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CAS RN 847239-17-2

H3COOOHHOH3CH3CCH3CH3(E/Z)

CAS RN 847239-17-2

IUPAC Name: 3-{4-hydroxy-3-[5,5,8,8-tetramethyl-3-(pentyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl]phenyl}prop-2-enoic acid
Synonyms: 3-{4-hydroxy-3-[5,5,8,8-tetramethyl-3-(pentyloxy)-6,7-dihydronaphthalen-2-yl]phenyl}prop-2-enoic acid
Molecular Weight (g/mol): 436.59
Molecular Formula: C28H36O4
InChi Key: APJSHECCIRQQDV-UHFFFAOYSA-N
SMILES: CCCCCOC1=CC2=C(C=C1C1=C(O)C=CC(C=CC(O)=O)=C1)C(C)(C)CCC2(C)C
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UVI 3003, Tocris Bioscience™

CAS: 847239-17-2 Molecular Formula: C28H36O4 Molecular Weight (g/mol): 436.592 InChI Key: APJSHECCIRQQDV-ZRDIBKRKSA-N Synonym: compound 10e pmid: 19408900,d09ien,3-4-hydroxy-3-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-pentyloxy-2-naphthalenyl phenyl-2-propenoicacid,e-3-4-hydroxy-3-1,1,4,4-tetramethyl-7-pentoxy-tetralin-6-yl phenyl prop-2-enoic acid,2e-3-4-hydroxy-3-5,5,8,8-tetramethyl-3-pentyloxy-5,6,7,8-tetrahydronaphthalen-2-yl phenyl prop-2-enoic acid,3-4-hydroxy-3-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-pentyloxy-2-naphthalenyl phenyl-2-propenoic acid PubChem CID: 44566108 IUPAC Name: (E)-3-[4-hydroxy-3-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid SMILES: CCCCCOC1=CC2=C(C=C1C3=C(C=CC(=C3)C=CC(=O)O)O)C(CCC2(C)C)(C)C

PubChem CID 44566108
CAS 847239-17-2
Molecular Weight (g/mol) 436.592
SMILES CCCCCOC1=CC2=C(C=C1C3=C(C=CC(=C3)C=CC(=O)O)O)C(CCC2(C)C)(C)C
Synonym compound 10e pmid: 19408900,d09ien,3-4-hydroxy-3-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-pentyloxy-2-naphthalenyl phenyl-2-propenoicacid,e-3-4-hydroxy-3-1,1,4,4-tetramethyl-7-pentoxy-tetralin-6-yl phenyl prop-2-enoic acid,2e-3-4-hydroxy-3-5,5,8,8-tetramethyl-3-pentyloxy-5,6,7,8-tetrahydronaphthalen-2-yl phenyl prop-2-enoic acid,3-4-hydroxy-3-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-pentyloxy-2-naphthalenyl phenyl-2-propenoic acid
IUPAC Name (E)-3-[4-hydroxy-3-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid
InChI Key APJSHECCIRQQDV-ZRDIBKRKSA-N
Molecular Formula C28H36O4