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Prenol lipids

Synthesized from the 5-carbon precursors isopentenyl diphosphate and dimethylallyl diphosphate; includes the carotenoids, which are precursors of vitamin A and also possess antioxidant effects.
Monoterpenoids (1,150)
Quinone and hydroquinone lipids (723)
Diterpenoids (272)
Triterpenoids (230)
Sesquiterpenoids (86)
Terpene lactones (34)
Isoprenoid phosphates (2)

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1,996 – 2,010 of 2,035 results
1,996

4-(4-Isopropylphenyl)butyric acid, 97%, Thermo Scientific™

CAS: 7501-37-3 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD01462082 InChI Key: COMUZXZDTNYSJE-UHFFFAOYSA-N Synonym: 4-4-isopropylphenyl butanoic acid,4-p-cumenyl butyric acid,4-p-isopropylphenyl-butanoic acid,4-4-propan-2-ylphenyl butanoic acid,4-4-methylethyl phenyl butanoic acid,4-4-propan-2-yl phenyl butanoic acid PubChem CID: 347674 IUPAC Name: 4-(4-propan-2-ylphenyl)butanoic acid SMILES: CC(C)C1=CC=C(C=C1)CCCC(=O)O

PubChem CID 347674
CAS 7501-37-3
Molecular Weight (g/mol) 206.285
MDL Number MFCD01462082
SMILES CC(C)C1=CC=C(C=C1)CCCC(=O)O
Synonym 4-4-isopropylphenyl butanoic acid,4-p-cumenyl butyric acid,4-p-isopropylphenyl-butanoic acid,4-4-propan-2-ylphenyl butanoic acid,4-4-methylethyl phenyl butanoic acid,4-4-propan-2-yl phenyl butanoic acid
IUPAC Name 4-(4-propan-2-ylphenyl)butanoic acid
InChI Key COMUZXZDTNYSJE-UHFFFAOYSA-N
Molecular Formula C13H18O2
1,997

exo-2-Norbornyl Formate 99%, Thermo Scientific™

CAS: 41498-71-9 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 InChI Key: SGXIEZNAOCVSKO-KAVNDROISA-N Synonym: exo-2-norbornyl formate,1r,2r,4s-bicyclo 2.2.1 heptan-2-yl formate,formic acid 1alpha,4alpha-bicyclo 2.2.1 heptan-2alpha-yl ester PubChem CID: 133126528 IUPAC Name: [(3R)-3-bicyclo[2.2.1]heptanyl] formate SMILES: C1CC2CC1CC2OC=O

PubChem CID 133126528
CAS 41498-71-9
Molecular Weight (g/mol) 140.182
SMILES C1CC2CC1CC2OC=O
Synonym exo-2-norbornyl formate,1r,2r,4s-bicyclo 2.2.1 heptan-2-yl formate,formic acid 1alpha,4alpha-bicyclo 2.2.1 heptan-2alpha-yl ester
IUPAC Name [(3R)-3-bicyclo[2.2.1]heptanyl] formate
InChI Key SGXIEZNAOCVSKO-KAVNDROISA-N
Molecular Formula C8H12O2
1,998

MP Biomedicals, Inc Menthol, 99.6%, MP Biomedicals™

CAS: 1490-04-6 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00001484 InChI Key: NOOLISFMXDJSKH-UHFFFAOYNA-N Synonym: menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol PubChem CID: 1254 ChEBI: CHEBI:25187 IUPAC Name: 5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)C1CCC(C)CC1O

PubChem CID 1254
CAS 1490-04-6
Molecular Weight (g/mol) 156.27
ChEBI CHEBI:25187
MDL Number MFCD00001484
SMILES CC(C)C1CCC(C)CC1O
Synonym menthol,dl-menthol,2-isopropyl-5-methylcyclohexanol,menthyl alcohol,cyclohexanol, 5-methyl-2-1-methylethyl,p-menthan-3-ol,racementhol,caswell no. 540,3-p-menthol,+-neo-menthol
IUPAC Name 5-methyl-2-(propan-2-yl)cyclohexan-1-ol
InChI Key NOOLISFMXDJSKH-UHFFFAOYNA-N
Molecular Formula C10H20O
1,999

(-)-8-Phenylmenthol 98%, Thermo Scientific™

CAS: 65253-04-5 Molecular Formula: C16H24O Molecular Weight (g/mol): 232.367 InChI Key: WTQIZFCJMGWUGZ-BPLDGKMQSA-N Synonym: --8-phenylmenthol,--phenmenthol,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexan-1-ol,1r,2s,5r-5-methyl-2-1-methyl-1-phenylethyl cyclohexanol,cyclohexanol,5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r PubChem CID: 2725001 IUPAC Name: (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2

PubChem CID 2725001
CAS 65253-04-5
Molecular Weight (g/mol) 232.367
SMILES CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2
Synonym --8-phenylmenthol,--phenmenthol,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexan-1-ol,1r,2s,5r-5-methyl-2-1-methyl-1-phenylethyl cyclohexanol,cyclohexanol,5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r
IUPAC Name (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol
InChI Key WTQIZFCJMGWUGZ-BPLDGKMQSA-N
Molecular Formula C16H24O
2,000

(+)-Terpinen-4-ol 95%, Thermo Scientific™

CAS: 2438-10-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 InChI Key: WRYLYDPHFGVWKC-SNVBAGLBSA-N Synonym: +-terpinen-4-ol,unii-hzk34ln80n,s-p-menth-1-en-4-ol,hzk34ln80n,s-1-isopropyl-4-methyl-3-cyclohexen-1-ol,4-terpinenol, d,+-4-terpineol,4-terpineol, +,1s-1-isopropyl-4-methylcyclohex-3-en-1-ol,4-carvomenthenol, + PubChem CID: 2724161 IUPAC Name: (1S)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol SMILES: CC1=CCC(CC1)(C(C)C)O

PubChem CID 2724161
CAS 2438-10-0
Molecular Weight (g/mol) 154.253
SMILES CC1=CCC(CC1)(C(C)C)O
Synonym +-terpinen-4-ol,unii-hzk34ln80n,s-p-menth-1-en-4-ol,hzk34ln80n,s-1-isopropyl-4-methyl-3-cyclohexen-1-ol,4-terpinenol, d,+-4-terpineol,4-terpineol, +,1s-1-isopropyl-4-methylcyclohex-3-en-1-ol,4-carvomenthenol, +
IUPAC Name (1S)-4-methyl-1-propan-2-ylcyclohex-3-en-1-ol
InChI Key WRYLYDPHFGVWKC-SNVBAGLBSA-N
Molecular Formula C10H18O
2,001

MP Biomedicals, Inc Flurbiprofen, MP Biomedicals™

CAS: 5104-49-4 Molecular Formula: C15H13FO2 Molecular Weight (g/mol): 244.27 MDL Number: MFCD00079303 InChI Key: SYTBZMRGLBWNTM-UHFFFAOYNA-N Synonym: flurbiprofen,ansaid,froben,antadys,cebutid,flurofen,anside,flurbiprofene,flurbiprofeno,flurbiprofenum PubChem CID: 3394 ChEBI: CHEBI:5130 IUPAC Name: 2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid SMILES: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1

PubChem CID 3394
CAS 5104-49-4
Molecular Weight (g/mol) 244.27
ChEBI CHEBI:5130
MDL Number MFCD00079303
SMILES CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1
Synonym flurbiprofen,ansaid,froben,antadys,cebutid,flurofen,anside,flurbiprofene,flurbiprofeno,flurbiprofenum
IUPAC Name 2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid
InChI Key SYTBZMRGLBWNTM-UHFFFAOYNA-N
Molecular Formula C15H13FO2
2,002

(±)-Abscisic acid, 98%, Thermo Scientific™

CAS: 14375-45-2 Molecular Formula: C15H20O4 Molecular Weight (g/mol): 264.321 InChI Key: JLIDBLDQVAYHNE-LXGGSRJLSA-N Synonym: abscisic acid,+/--abscisic acid,acide abscissique,2z,4e-5-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl-3-methylpenta-2,4-dienoic acid,abscisinsaeure,abszisinsaeure,acido abscisico,+-abscisic acid,2-cis-abscisic acid,rs-abscisic acid PubChem CID: 5375199 ChEBI: CHEBI:22152 IUPAC Name: (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid SMILES: CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C

PubChem CID 5375199
CAS 14375-45-2
Molecular Weight (g/mol) 264.321
ChEBI CHEBI:22152
SMILES CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C
Synonym abscisic acid,+/--abscisic acid,acide abscissique,2z,4e-5-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl-3-methylpenta-2,4-dienoic acid,abscisinsaeure,abszisinsaeure,acido abscisico,+-abscisic acid,2-cis-abscisic acid,rs-abscisic acid
IUPAC Name (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid
InChI Key JLIDBLDQVAYHNE-LXGGSRJLSA-N
Molecular Formula C15H20O4
2,003

3-Chloro-2-norbornanone 97%, Thermo Scientific™

CAS: 30860-22-1 Molecular Formula: C7H9ClO Molecular Weight (g/mol): 144.598 InChI Key: PQRKEKMZLKKQOP-UHFFFAOYSA-N Synonym: 3-chloro-2-norbornanone,2-norbornanone, 3-chloro,2-chlorobicyclo 2.2.1 heptan-3-one,3-chlorobicyclo 2.2.1 heptan-2-one,bicyclo 2.2.1 heptan-2-one, 3-chloro-, endo,3-chloronorbornan-2-one,bicyclo 2.2.1 heptan-2-one, 3-chloro,acmc-1ad3y,pqrkekmzlkkqop-uhfffaoysa PubChem CID: 98217 IUPAC Name: 2-chlorobicyclo[2.2.1]heptan-3-one SMILES: C1CC2CC1C(C2=O)Cl

PubChem CID 98217
CAS 30860-22-1
Molecular Weight (g/mol) 144.598
SMILES C1CC2CC1C(C2=O)Cl
Synonym 3-chloro-2-norbornanone,2-norbornanone, 3-chloro,2-chlorobicyclo 2.2.1 heptan-3-one,3-chlorobicyclo 2.2.1 heptan-2-one,bicyclo 2.2.1 heptan-2-one, 3-chloro-, endo,3-chloronorbornan-2-one,bicyclo 2.2.1 heptan-2-one, 3-chloro,acmc-1ad3y,pqrkekmzlkkqop-uhfffaoysa
IUPAC Name 2-chlorobicyclo[2.2.1]heptan-3-one
InChI Key PQRKEKMZLKKQOP-UHFFFAOYSA-N
Molecular Formula C7H9ClO
2,004

(±)-Abscisic acid, 98%, Thermo Scientific™

CAS: 14375-45-2 Molecular Formula: C15H20O4 Molecular Weight (g/mol): 264.321 InChI Key: JLIDBLDQVAYHNE-LXGGSRJLSA-N Synonym: abscisic acid,+/--abscisic acid,acide abscissique,2z,4e-5-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl-3-methylpenta-2,4-dienoic acid,abscisinsaeure,abszisinsaeure,acido abscisico,+-abscisic acid,2-cis-abscisic acid,rs-abscisic acid PubChem CID: 5375199 ChEBI: CHEBI:22152 IUPAC Name: (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid SMILES: CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C

PubChem CID 5375199
CAS 14375-45-2
Molecular Weight (g/mol) 264.321
ChEBI CHEBI:22152
SMILES CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C
Synonym abscisic acid,+/--abscisic acid,acide abscissique,2z,4e-5-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl-3-methylpenta-2,4-dienoic acid,abscisinsaeure,abszisinsaeure,acido abscisico,+-abscisic acid,2-cis-abscisic acid,rs-abscisic acid
IUPAC Name (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid
InChI Key JLIDBLDQVAYHNE-LXGGSRJLSA-N
Molecular Formula C15H20O4
2,005

1-Butylboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester, 95%, Thermo Scientific™

CAS: 85167-10-8 Molecular Formula: C14H25BO2 Molecular Weight (g/mol): 236.162 MDL Number: MFCD09037499 InChI Key: IMUJPBOUZJFWJB-FMSGJZPZSA-N Synonym: 3as,4s,6s,7ar-2-butyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo d 1,3,2 dioxaborole,1s,2s,6r,8s-4-butyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0 2 ,? decane,1s,2s,3r,5s-2,3-butylboranediylbisoxy pinane,1-butylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,n-butylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,1s,2s,6r,8s-4-butyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0?,? decane,1s,2s,6r,8s-4-butyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0^ 2,6 decane,3as,4s,6s,7ar-2-butyl-3a,5,5-trimethylhexahydro-2h-4,6-methano-1,3,2-benzodioxaborole,1s,2s,6r,8s-4-butyl-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.02,6 decane PubChem CID: 10911528 SMILES: B1(OC2CC3CC(C3(C)C)C2(O1)C)CCCC

PubChem CID 10911528
CAS 85167-10-8
Molecular Weight (g/mol) 236.162
MDL Number MFCD09037499
SMILES B1(OC2CC3CC(C3(C)C)C2(O1)C)CCCC
Synonym 3as,4s,6s,7ar-2-butyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo d 1,3,2 dioxaborole,1s,2s,6r,8s-4-butyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0 2 ,? decane,1s,2s,3r,5s-2,3-butylboranediylbisoxy pinane,1-butylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,n-butylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,1s,2s,6r,8s-4-butyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0?,? decane,1s,2s,6r,8s-4-butyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0^ 2,6 decane,3as,4s,6s,7ar-2-butyl-3a,5,5-trimethylhexahydro-2h-4,6-methano-1,3,2-benzodioxaborole,1s,2s,6r,8s-4-butyl-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.02,6 decane
InChI Key IMUJPBOUZJFWJB-FMSGJZPZSA-N
Molecular Formula C14H25BO2
2,006

(+)-Menthol, Spectrum™ Chemical
SDP

CAS: 15356-60-2 Molecular Weight (g/mol): 156.27 g/mol

CAS 15356-60-2
Molecular Weight (g/mol) 156.27 g/mol
2,007

MP Biomedicals, Inc α-Amyrin, MP Biomedicals

CAS: 638-95-9 Molecular Formula: C30H50O Molecular Weight (g/mol): 426.729 InChI Key: FSLPMRQHCOLESF-SFMCKYFRSA-N Synonym: alpha-amyrin,viminalol,alpha-amyrenol,alpha-amyrine,urs-12-en-3beta-ol,unii-30zag40j8n,5alpha-urs-12-en-3beta-ol,3beta-urs-12-en-3-ol,a-amyrin,3s,4ar,6ar,6bs,8ar,11r,12s,12ar,14ar,14br-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-ol PubChem CID: 73170 ChEBI: CHEBI:10213 IUPAC Name: (3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C

PubChem CID 73170
CAS 638-95-9
Molecular Weight (g/mol) 426.729
ChEBI CHEBI:10213
SMILES CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C
Synonym alpha-amyrin,viminalol,alpha-amyrenol,alpha-amyrine,urs-12-en-3beta-ol,unii-30zag40j8n,5alpha-urs-12-en-3beta-ol,3beta-urs-12-en-3-ol,a-amyrin,3s,4ar,6ar,6bs,8ar,11r,12s,12ar,14ar,14br-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-ol
IUPAC Name (3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol
InChI Key FSLPMRQHCOLESF-SFMCKYFRSA-N
Molecular Formula C30H50O
2,008

Forskolin, 98+%, 10 mg, Thermo Scientific Chemicals PROMO

CAS: 66575-29-9 Molecular Formula: C22H34O7 Molecular Weight (g/mol): 410.507 g/mol MDL Number: MFCD00082317 InChI Key: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

PubChem CID 47936
CAS 66575-29-9
Molecular Weight (g/mol) 410.507 g/mol
ChEBI CHEBI:42471
MDL Number MFCD00082317
SMILES CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
Synonym forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish
IUPAC Name [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate
InChI Key OHCQJHSOBUTRHG-KGGHGJDLSA-N
Molecular Formula C22H34O7
2,009

Santonin 98.0+%, TCI America™

CAS: 481-06-1 Molecular Formula: C15H18O3 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00135865 InChI Key: XJHDMGJURBVLLE-BOCCBSBMSA-N Synonym: santonin,alpha-santonin,--alpha-santonin,santoninic anhydride,--santonin,unii-1vl8j38ero,semenen,--santonine,1vl8j38ero,santoninum PubChem CID: 221071 ChEBI: CHEBI:16363 IUPAC Name: (3S,3aS,5aS,9bS)-3,5a,9-trimethyl-2H,3H,3aH,4H,5H,5aH,8H,9bH-naphtho[1,2-b]furan-2,8-dione SMILES: C[C@H]1[C@@H]2CC[C@@]3(C)C=CC(=O)C(C)=C3[C@H]2OC1=O

PubChem CID 221071
CAS 481-06-1
Molecular Weight (g/mol) 246.31
ChEBI CHEBI:16363
MDL Number MFCD00135865
SMILES C[C@H]1[C@@H]2CC[C@@]3(C)C=CC(=O)C(C)=C3[C@H]2OC1=O
Synonym santonin,alpha-santonin,--alpha-santonin,santoninic anhydride,--santonin,unii-1vl8j38ero,semenen,--santonine,1vl8j38ero,santoninum
IUPAC Name (3S,3aS,5aS,9bS)-3,5a,9-trimethyl-2H,3H,3aH,4H,5H,5aH,8H,9bH-naphtho[1,2-b]furan-2,8-dione
InChI Key XJHDMGJURBVLLE-BOCCBSBMSA-N
Molecular Formula C15H18O3
2,010

3,3'-Di-tert-butyl-5,5'-dimethyldiphenoquinone 97.0+%, TCI America™

CAS: 2417-00-7 Molecular Formula: C22H28O2 Molecular Weight (g/mol): 324.464 MDL Number: MFCD01310671 InChI Key: UTSXCYFVGSFPGR-FOCLMDBBSA-N PubChem CID: 5355774 IUPAC Name: (4E)-2-tert-butyl-4-(3-tert-butyl-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-6-methylcyclohexa-2,5-dien-1-one SMILES: CC1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C)C=C(C1=O)C(C)(C)C

PubChem CID 5355774
CAS 2417-00-7
Molecular Weight (g/mol) 324.464
MDL Number MFCD01310671
SMILES CC1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C)C=C(C1=O)C(C)(C)C
IUPAC Name (4E)-2-tert-butyl-4-(3-tert-butyl-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-6-methylcyclohexa-2,5-dien-1-one
InChI Key UTSXCYFVGSFPGR-FOCLMDBBSA-N
Molecular Formula C22H28O2