(1R,2S,3R)-5-[(Z)-2-[(7aR)-7a-methyl-1-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]ethenyl]-2-butyl-4-methyl-cyclohexane-1,3-diol

Systemtic Name: (1R,2S,3R)-5-[(Z)-2-[(7aR)-7a-methyl-1-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]ethenyl]-2-butyl-4-methyl-cyclohexane-1,3-diol Openeye Name: (1R,2S,3R)-5-[(Z)-2-[(7aR)-1-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]vinyl]-2-butyl-4-methyl-cyclohexane-1,3-diol CAS Name: (1R,2S,3R)-5-[(Z)-2-[(7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]ethenyl]-2-butyl-4-methylcyclohexane-1,3-diol IUPAC Name: (1R,2S,3R)-5-[(Z)-2-[(7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]ethenyl]-2-butyl-4-methylcyclohexane-1,3-diol Traditional Name: (1R,2S,3R)-5-[(Z)-2-[(7aR)-1-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]vinyl]-2-butyl-4-methyl-cyclohexane-1,3-diol Formula: C31H56O3 MolecularWeight: 476.77454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(CC(C(C1O)C)C=CC2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C)O

Isomeric SMILES

CCCC[C@H]1[C@@H](CC(C([C@H]1O)C)/C=C\C2CCC[C@]3(C2CCC3[C@H](C)CCCC(C)(C)O)C)O

InChI

InChI=1S/C31H56O3/c1-7-8-13-25-28(32)20-24(22(3)29(25)33)15-14-23-12-10-19-31(6)26(16-17-27(23)31)21(2)11-9-18-30(4,5)34/h14-15,21-29,32-34H,7-13,16-20H2,1-6H3/b15-14-/t21-,22?,23?,24?,25+,26?,27?,28-,29-,31-/m1/s1