(1S)-3-[(E)-2-[(1R)-1-[(3E,5R)-5,6-dimethyl-5-oxidanyl-hepta-3,6-dien-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]ethenyl]-4-methyl-cyclohex-3-en-1-ol

Systemtic Name: (1S)-3-[(E)-2-[(1R)-1-[(3E,5R)-5,6-dimethyl-5-oxidanyl-hepta-3,6-dien-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]ethenyl]-4-methyl-cyclohex-3-en-1-ol Openeye Name: (1S)-3-[(E)-2-[(1R)-1-[(2E,4R)-4-hydroxy-1,4,5-trimethyl-hexa-2,5-dienyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]vinyl]-4-methyl-cyclohex-3-en-1-ol CAS Name: (1S)-3-[(E)-2-[(1R)-1-[(3E,5R)-5-hydroxy-5,6-dimethylhepta-3,6-dien-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]ethenyl]-4-methyl-1-cyclohex-3-enol IUPAC Name: (1S)-3-[(E)-2-[(1R)-1-[(3E,5R)-5-hydroxy-5,6-dimethylhepta-3,6-dien-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol Traditional Name: (1S)-3-[(E)-2-[(1R)-1-[(2E,4R)-4-hydroxy-1,4,5-trimethyl-hexa-2,5-dienyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]vinyl]-4-methyl-cyclohex-3-en-1-ol Formula: C28H44O2 MolecularWeight: 412.64776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1)O)C=CC2CCCC3(C2CCC3C(C)C=CC(C)(C(=C)C)O)C

Isomeric SMILES

CC1=C(C[C@H](CC1)O)/C=C/C2CCCC3(C2CC[C@@H]3C(C)/C=C/[C@](C)(C(=C)C)O)C

InChI

InChI=1S/C28H44O2/c1-19(2)28(6,30)17-15-21(4)25-13-14-26-22(8-7-16-27(25,26)5)10-11-23-18-24(29)12-9-20(23)3/h10-11,15,17,21-22,24-26,29-30H,1,7-9,12-14,16,18H2,2-6H3/b11-10+,17-15+/t21?,22?,24-,25+,26?,27?,28+/m0/s1