(1R,2R,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]-2,4-dimethyl-cyclohexane-1,3-diol

Systemtic Name: (1R,2R,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]-2,4-dimethyl-cyclohexane-1,3-diol Openeye Name: (1R,2R,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]-2,4-dimethyl-cyclohexane-1,3-diol CAS Name: (1R,2R,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]-2,4-dimethylcyclohexane-1,3-diol IUPAC Name: (1R,2R,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]-2,4-dimethylcyclohexane-1,3-diol Traditional Name: (1R,2R,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]-2,4-dimethyl-cyclohexane-1,3-diol Formula: C28H50O3 MolecularWeight: 434.6948

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C(C1O)C)O)C=CC2CCCC3(C2CCC3C(C)CCCC(C)(C)O)C

Isomeric SMILES

C[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/C28H50O3/c1-18(9-7-15-27(4,5)31)23-13-14-24-21(10-8-16-28(23,24)6)11-12-22-17-25(29)20(3)26(30)19(22)2/h11-12,18-26,29-31H,7-10,13-17H2,1-6H3/b12-11-/t18-,19?,20-,21?,22?,23?,24?,25-,26-,28-/m1/s1