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

Systemtic Name: (1R,3S)-5-[(Z)-2-[(1R,7aR)-7a-methyl-1-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-1,2,3,5,6,7-hexahydroinden-4-yl]ethenyl]-4-methyl-cyclohex-4-ene-1,3-diol Openeye Name: (1R,3S)-5-[(Z)-2-[(1R,7aR)-1-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]-7a-methyl-1,2,3,5,6,7-hexahydroinden-4-yl]vinyl]-4-methyl-cyclohex-4-ene-1,3-diol CAS Name: (1R,3S)-5-[(Z)-2-[(1R,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-1,2,3,5,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-4-ene-1,3-diol IUPAC Name: (1R,3S)-5-[(Z)-2-[(1R,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-1,2,3,5,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-4-ene-1,3-diol Traditional Name: (1R,3S)-5-[(Z)-2-[(1R,7aR)-1-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]-7a-methyl-1,2,3,5,6,7-hexahydroinden-4-yl]vinyl]-4-methyl-cyclohex-4-ene-1,3-diol Formula: C27H44O3 MolecularWeight: 416.63646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1O)O)C=CC2=C3CCC(C3(CCC2)C)C(C)CCCC(C)(C)O

Isomeric SMILES

CC1=C(C[C@H](C[C@@H]1O)O)/C=C\C2=C3CC[C@@H]([C@]3(CCC2)C)[C@H](C)CCCC(C)(C)O

InChI

InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-23,25,28-30H,6-9,12-17H2,1-5H3/b11-10-/t18-,22-,23-,25+,27-/m1/s1