(1S,3S,4E)-4-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylidene-cyclohexane-1,3-diol

Systemtic Name: (1S,3S,4E)-4-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylidene-cyclohexane-1,3-diol Openeye Name: (1S,3S,4E)-4-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,1R)-1,4,5-trimethylhex-2-enyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylene-cyclohexane-1,3-diol CAS Name: (1S,3S,4E)-4-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylenecyclohexane-1,3-diol IUPAC Name: (1S,3S,4E)-4-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylidenecyclohexane-1,3-diol Traditional Name: (1S,3S,4E)-4-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,1R)-1,4,5-trimethylhex-2-enyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-6-methylene-cyclohexane-1,3-diol Formula: C28H44O2 MolecularWeight: 412.64776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3CC(=C)C(CC3O)O)C

Isomeric SMILES

C[C@H](/C=C/C(C)C(C)C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C\3/CC(=C)[C@H](C[C@@H]3O)O)C

InChI

InChI=1S/C28H44O2/c1-18(2)19(3)9-10-20(4)24-13-14-25-22(8-7-15-28(24,25)6)11-12-23-16-21(5)26(29)17-27(23)30/h9-12,18-20,24-27,29-30H,5,7-8,13-17H2,1-4,6H3/b10-9+,22-11+,23-12+/t19?,20-,24-,25+,26+,27+,28-/m1/s1