(1S,3Z)-3-[2-[(1R,3aS,7aR)-7a-methyl-1-(6-methyl-6-oxidanyl-heptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]ethylidene]-4,4-dimethyl-cyclohexan-1-ol

Systemtic Name: (1S,3Z)-3-[2-[(1R,3aS,7aR)-7a-methyl-1-(6-methyl-6-oxidanyl-heptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]ethylidene]-4,4-dimethyl-cyclohexan-1-ol Openeye Name: (1S,3Z)-3-[2-[(1R,3aS,7aR)-1-(5-hydroxy-1,5-dimethyl-hexyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]ethylidene]-4,4-dimethyl-cyclohexanol CAS Name: (1S,3Z)-3-[2-[(1R,3aS,7aR)-1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]ethylidene]-4,4-dimethyl-1-cyclohexanol IUPAC Name: (1S,3Z)-3-[2-[(1R,3aS,7aR)-1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]ethylidene]-4,4-dimethylcyclohexan-1-ol Traditional Name: (1S,3Z)-3-[2-[(1R,3aS,7aR)-1-(5-hydroxy-1,5-dimethyl-hexyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]ethylidene]-4,4-dimethyl-cyclohexanol Formula: C28H50O2 MolecularWeight: 418.6954

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)C1CCC2C1(CCCC2CC=C3CC(CCC3(C)C)O)C

Isomeric SMILES

CC(CCCC(C)(C)O)[C@H]1CC[C@@H]2[C@@]1(CCCC2C/C=C\3/C[C@H](CCC3(C)C)O)C

InChI

InChI=1S/C28H50O2/c1-20(9-7-16-27(4,5)30)24-13-14-25-21(10-8-17-28(24,25)6)11-12-22-19-23(29)15-18-26(22,2)3/h12,20-21,23-25,29-30H,7-11,13-19H2,1-6H3/b22-12-/t20?,21?,23-,24+,25-,28+/m0/s1