(1S)-3-[(E)-2-[(1R,7aR)-7a-methyl-1-[(E)-6-methylhept-3-en-2-yl]-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methyl-cyclohex-3-en-1-ol

Systemtic Name: (1S)-3-[(E)-2-[(1R,7aR)-7a-methyl-1-[(E)-6-methylhept-3-en-2-yl]-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methyl-cyclohex-3-en-1-ol Openeye Name: (1S)-3-[(E)-2-[(1R,7aR)-1-[(E)-1,5-dimethylhex-2-enyl]-7a-methyl-1,2,3,3a,6,7-hexahydroinden-4-yl]vinyl]-4-methyl-cyclohex-3-en-1-ol CAS Name: (1S)-3-[(E)-2-[(1R,7aR)-7a-methyl-1-[(E)-6-methylhept-3-en-2-yl]-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methyl-1-cyclohex-3-enol IUPAC Name: (1S)-3-[(E)-2-[(1R,7aR)-7a-methyl-1-[(E)-6-methylhept-3-en-2-yl]-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol Traditional Name: (1S)-3-[(E)-2-[(1R,7aR)-1-[(E)-1,5-dimethylhex-2-enyl]-7a-methyl-1,2,3,3a,6,7-hexahydroinden-4-yl]vinyl]-4-methyl-cyclohex-3-en-1-ol Formula: C27H42O MolecularWeight: 382.62178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1)O)C=CC2=CCCC3(C2CCC3C(C)C=CCC(C)C)C

Isomeric SMILES

CC1=C(C[C@H](CC1)O)/C=C/C2=CCC[C@]3(C2CC[C@@H]3C(C)/C=C/CC(C)C)C

InChI

InChI=1S/C27H42O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h6,9-10,12-13,19,21,24-26,28H,7-8,11,14-18H2,1-5H3/b9-6+,13-12+/t21?,24-,25+,26?,27+/m0/s1