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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 (1,048)
Quinone and hydroquinone lipids (233)
Triterpenoids (164)
Diterpenoids (157)
Sesquiterpenoids (66)
Terpene lactones (24)
Isoprenoid phosphates (2)

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361 – 375 of 1,244 results
361

p-Cymene 95.0+%, TCI America™
SDP

CAS: 99-87-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC Name: 1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C

PubChem CID 7463
CAS 99-87-6
Molecular Weight (g/mol) 134.222
ChEBI CHEBI:28768
MDL Number MFCD00008893
SMILES CC1=CC=C(C=C1)C(C)C
Synonym p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen
IUPAC Name 1-methyl-4-propan-2-ylbenzene
InChI Key HFPZCAJZSCWRBC-UHFFFAOYSA-N
Molecular Formula C10H14
362

(-)-10-Camphorsulfonic Acid 98.0+%, TCI America™
SDP

CAS: 35963-20-3 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.29 MDL Number: MFCD00150753,MFCD00064158 InChI Key: MIOPJNTWMNEORI-MHPPCMCBSA-N Synonym: l--camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,1r---camphor-10-sulfonic acid,unii-y6075i4fxe,camphorsulfonic acid,-,l---camphor-10-sulfonic acid,s-camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid,--camphor-10-sulfonic acid PubChem CID: 5771688 ChEBI: CHEBI:55401 IUPAC Name: [(1R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonic acid SMILES: CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2

PubChem CID 5771688
CAS 35963-20-3
Molecular Weight (g/mol) 232.29
ChEBI CHEBI:55401
MDL Number MFCD00150753,MFCD00064158
SMILES CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2
Synonym l--camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,1r---camphor-10-sulfonic acid,unii-y6075i4fxe,camphorsulfonic acid,-,l---camphor-10-sulfonic acid,s-camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid,--camphor-10-sulfonic acid
IUPAC Name [(1R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonic acid
InChI Key MIOPJNTWMNEORI-MHPPCMCBSA-N
Molecular Formula C10H16O4S
363

Glycyrrhetic Acid 97.0+%, TCI America™
SDP

CAS: 471-53-4 Molecular Formula: C30H46O4 Molecular Weight (g/mol): 470.69 MDL Number: MFCD00003706,MFCD00066716 InChI Key: MPDGHEJMBKOTSU-YKLVYJNSSA-N Synonym: enoxolone,glycyrrhetinic acid,uralenic acid,glycyrrhetic acid,18-beta-glycyrrhetinic acid,glycyrrhetin,arthrodont,jintan,18beta-glycyrrhetinic acid,rhetinic acid PubChem CID: 10114 ChEBI: CHEBI:30853 IUPAC Name: (2S,4aS,6aS,6bR,8aR,10S,12aS,12bR,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-2-carboxylic acid SMILES: CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O

PubChem CID 10114
CAS 471-53-4
Molecular Weight (g/mol) 470.69
ChEBI CHEBI:30853
MDL Number MFCD00003706,MFCD00066716
SMILES CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O
Synonym enoxolone,glycyrrhetinic acid,uralenic acid,glycyrrhetic acid,18-beta-glycyrrhetinic acid,glycyrrhetin,arthrodont,jintan,18beta-glycyrrhetinic acid,rhetinic acid
IUPAC Name (2S,4aS,6aS,6bR,8aR,10S,12aS,12bR,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-2-carboxylic acid
InChI Key MPDGHEJMBKOTSU-YKLVYJNSSA-N
Molecular Formula C30H46O4
364

Geranyl Nitrile 95.0+%, TCI America™
SDP

CAS: 5146-66-7 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00001926 InChI Key: HLCSDJLATUNSSI-JXMROGBWSA-N Synonym: geranyl nitrile,citralva,3,7-dimethylocta-2,6-dienenitrile,geranonitrile,3,7-dimethyl-2,6-octadienenitrile,e-3,7-dimethyl-2,6-octadienenitrile,unii-w889cv0e9f,2e-3,7-dimethylocta-2,6-dienenitrile,2,6-octadienenitrile, 3,7-dimethyl-, e,2-geranonitrile PubChem CID: 1551246 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienenitrile SMILES: CC(=CCCC(=CC#N)C)C

PubChem CID 1551246
CAS 5146-66-7
Molecular Weight (g/mol) 149.237
MDL Number MFCD00001926
SMILES CC(=CCCC(=CC#N)C)C
Synonym geranyl nitrile,citralva,3,7-dimethylocta-2,6-dienenitrile,geranonitrile,3,7-dimethyl-2,6-octadienenitrile,e-3,7-dimethyl-2,6-octadienenitrile,unii-w889cv0e9f,2e-3,7-dimethylocta-2,6-dienenitrile,2,6-octadienenitrile, 3,7-dimethyl-, e,2-geranonitrile
IUPAC Name (2E)-3,7-dimethylocta-2,6-dienenitrile
InChI Key HLCSDJLATUNSSI-JXMROGBWSA-N
Molecular Formula C10H15N
365

(-)-Fenchone 98.0+%, TCI America™
SDP

CAS: 7787-20-4 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00151104 InChI Key: LHXDLQBQYFFVNW-GMSGAONNSA-N Synonym: l-fenchone,1r-fenchone,1r,4r-2,2,4-trimethylbicyclo 2.2.1 heptan-3-one,2r,5r-2,6,6-trimethyl-2,5-methanocyclohexane-1-one PubChem CID: 3034206 IUPAC Name: (1R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC(C2)(C1=O)C)C

PubChem CID 3034206
CAS 7787-20-4
Molecular Weight (g/mol) 152.237
MDL Number MFCD00151104
SMILES CC1(C2CCC(C2)(C1=O)C)C
Synonym l-fenchone,1r-fenchone,1r,4r-2,2,4-trimethylbicyclo 2.2.1 heptan-3-one,2r,5r-2,6,6-trimethyl-2,5-methanocyclohexane-1-one
IUPAC Name (1R,4R)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one
InChI Key LHXDLQBQYFFVNW-GMSGAONNSA-N
Molecular Formula C10H16O
366

Paclitaxel 98.0+%, TCI America™
SDP

CAS: 33069-62-4 Molecular Formula: C47H51NO14 Molecular Weight (g/mol): 853.92 MDL Number: MFCD00869953 InChI Key: RCINICONZNJXQF-VAZQATRQSA-N Synonym: paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel PubChem CID: 133640187 IUPAC Name: (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate SMILES: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 133640187
CAS 33069-62-4
Molecular Weight (g/mol) 853.92
MDL Number MFCD00869953
SMILES CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel
IUPAC Name (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate
InChI Key RCINICONZNJXQF-VAZQATRQSA-N
Molecular Formula C47H51NO14
367

Phytyl Acetate (cis- and trans- mixture) 88.0+%, TCI America™
SDP

CAS: 10236-16-5 Molecular Formula: C22H42O2 Molecular Weight (g/mol): 338.58 MDL Number: MFCD00673238 InChI Key: JIGCTXHIECXYRJ-ILWBRPEASA-N Synonym: Acetic Acid 3,7,11,15-Tetramethyl-2-hexadecenyl Ester, 3,7,11,15-Tetramethyl-2-hexadecenyl Acetate PubChem CID: 53425386 IUPAC Name: (2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl acetate SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C\COC(C)=O

PubChem CID 53425386
CAS 10236-16-5
Molecular Weight (g/mol) 338.58
MDL Number MFCD00673238
SMILES CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C\COC(C)=O
Synonym Acetic Acid 3,7,11,15-Tetramethyl-2-hexadecenyl Ester, 3,7,11,15-Tetramethyl-2-hexadecenyl Acetate
IUPAC Name (2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl acetate
InChI Key JIGCTXHIECXYRJ-ILWBRPEASA-N
Molecular Formula C22H42O2
368

(1R,2R,3S,5R)-(-)-2,3-Pinanediol 98.0+%, TCI America™
SDP

CAS: 22422-34-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD09955216 InChI Key: MOILFCKRQFQVFS-UHFFFAOYNA-N Synonym: 1r,2r,3s,5r---2,3-pinanediol,1r,2r,3s,5r---pinanediol,1r,2r,3s,5r-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,--2,3-pinanediol,unii-r58l0w3a75,--cis-pinane-cis-2,3-diol,pinanediol,--2-hydroxyisopinocampheol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1r,2r,3s,5r PubChem CID: 6553875 IUPAC Name: 2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol SMILES: CC1(C)C2CC1C(C)(O)C(O)C2

PubChem CID 6553875
CAS 22422-34-0
Molecular Weight (g/mol) 170.25
MDL Number MFCD09955216
SMILES CC1(C)C2CC1C(C)(O)C(O)C2
Synonym 1r,2r,3s,5r---2,3-pinanediol,1r,2r,3s,5r---pinanediol,1r,2r,3s,5r-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,--2,3-pinanediol,unii-r58l0w3a75,--cis-pinane-cis-2,3-diol,pinanediol,--2-hydroxyisopinocampheol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1r,2r,3s,5r
IUPAC Name 2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
InChI Key MOILFCKRQFQVFS-UHFFFAOYNA-N
Molecular Formula C10H18O2
369

(-)-Verbenone 95.0+%, TCI America™
SDP

CAS: 1196-01-6 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00001343 InChI Key: DCSCXTJOXBUFGB-JGVFFNPUSA-N Synonym: levoverbenone,--verbenone,l-verbenone,1s---verbenone,--2-pinen-4-one,verbenone,unii-2xp0j7754u,1s,5s-4,6,6-trimethylbicyclo 3.1.1 hept-3-en-2-one,verbenone, l,bicyclo 3.1.1 hept-3-en-2-one, 4,6,6-trimethyl-, 1s,5s PubChem CID: 92874 ChEBI: CHEBI:78316 IUPAC Name: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one SMILES: CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C

PubChem CID 92874
CAS 1196-01-6
Molecular Weight (g/mol) 150.22
ChEBI CHEBI:78316
MDL Number MFCD00001343
SMILES CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C
Synonym levoverbenone,--verbenone,l-verbenone,1s---verbenone,--2-pinen-4-one,verbenone,unii-2xp0j7754u,1s,5s-4,6,6-trimethylbicyclo 3.1.1 hept-3-en-2-one,verbenone, l,bicyclo 3.1.1 hept-3-en-2-one, 4,6,6-trimethyl-, 1s,5s
IUPAC Name (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one
InChI Key DCSCXTJOXBUFGB-JGVFFNPUSA-N
Molecular Formula C10H14O
370

alpha-Terpineol 95.0+%, TCI America™
SDP

CAS: 98-55-5 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00001557 InChI Key: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

PubChem CID 17100
CAS 98-55-5
Molecular Weight (g/mol) 154.253
ChEBI CHEBI:22469
MDL Number MFCD00001557
SMILES CC1=CCC(CC1)C(C)(C)O
Synonym alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol
IUPAC Name 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
InChI Key WUOACPNHFRMFPN-UHFFFAOYSA-N
Molecular Formula C10H18O
371

Thujone (alpha- and beta- mixture) 70.0+%, TCI America™
SDP

CAS: 1125-12-8 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00135597 InChI Key: USMNOWBWPHYOEA-UHFFFAOYSA-N Synonym: 1-Isopropyl-4-methylbicyclo[3.1.0]hexan-3-one PubChem CID: 11027 ChEBI: CHEBI:50040 IUPAC Name: 4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one SMILES: CC1C2CC2(CC1=O)C(C)C

PubChem CID 11027
CAS 1125-12-8
Molecular Weight (g/mol) 152.237
ChEBI CHEBI:50040
MDL Number MFCD00135597
SMILES CC1C2CC2(CC1=O)C(C)C
Synonym 1-Isopropyl-4-methylbicyclo[3.1.0]hexan-3-one
IUPAC Name 4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one
InChI Key USMNOWBWPHYOEA-UHFFFAOYSA-N
Molecular Formula C10H16O
372

Teprenone 95.0+%, TCI America™
SDP

CAS: 6809-52-5 Molecular Formula: C23H38O Molecular Weight (g/mol): 330.556 MDL Number: MFCD00869547 InChI Key: HUCXKZBETONXFO-AJDZVAQLSA-N Synonym: Geranylgeranylacetone, 6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one PubChem CID: 53384398 ChEBI: CHEBI:31649 IUPAC Name: (9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C)C

PubChem CID 53384398
CAS 6809-52-5
Molecular Weight (g/mol) 330.556
ChEBI CHEBI:31649
MDL Number MFCD00869547
SMILES CC(=CCCC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C)C
Synonym Geranylgeranylacetone, 6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one
IUPAC Name (9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one
InChI Key HUCXKZBETONXFO-AJDZVAQLSA-N
Molecular Formula C23H38O
373

2,4,6-Triisopropylbenzyl Chloride 98.0+%, TCI America™
SDP

CAS: 38580-86-8 Molecular Formula: C16H25Cl Molecular Weight (g/mol): 252.826 MDL Number: MFCD03701106 InChI Key: CQHQLMOCMQMZPP-UHFFFAOYSA-N Synonym: 2-Chloromethyl-1,3,5-triisopropylbenzene PubChem CID: 12480672 IUPAC Name: 2-(chloromethyl)-1,3,5-tri(propan-2-yl)benzene SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)CCl)C(C)C

PubChem CID 12480672
CAS 38580-86-8
Molecular Weight (g/mol) 252.826
MDL Number MFCD03701106
SMILES CC(C)C1=CC(=C(C(=C1)C(C)C)CCl)C(C)C
Synonym 2-Chloromethyl-1,3,5-triisopropylbenzene
IUPAC Name 2-(chloromethyl)-1,3,5-tri(propan-2-yl)benzene
InChI Key CQHQLMOCMQMZPP-UHFFFAOYSA-N
Molecular Formula C16H25Cl
374

Thymol, Purified, Reagents

CAS: 89-83-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: Thyme camphor, 2-Isopropyl-5-methylphenol, 5-Methyl-2-isopropylphenol IUPAC Name: 5-methyl-2-(propan-2-yl)phenol SMILES: CC(C)C1=CC=C(C)C=C1O

CAS 89-83-8
Molecular Weight (g/mol) 150.22
SMILES CC(C)C1=CC=C(C)C=C1O
Synonym Thyme camphor, 2-Isopropyl-5-methylphenol, 5-Methyl-2-isopropylphenol
IUPAC Name 5-methyl-2-(propan-2-yl)phenol
InChI Key MGSRCZKZVOBKFT-UHFFFAOYSA-N
Molecular Formula C10H14O
375

Thymolphthalein, ACS Grade, LabChem™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

PubChem CID 31316
CAS 125-20-2
Molecular Weight (g/mol) 430.544
SMILES CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
Synonym thymolphthalein,thymophthalein,unii-yg5i28wsqp,yg5i28wsqp,phenolphthalein, 5',5-diisopropyl-2',2-dimethyl,3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl,5',5-diisopropyl-2',2-dimethylphenolphthalein,3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one
IUPAC Name 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one
InChI Key LDKDGDIWEUUXSH-UHFFFAOYSA-N
Molecular Formula C28H30O4