1-[(1S,4S)-5,5-dimethyl-4-(1-oxidanylcyclohexyl)cyclohex-2-en-1-yl]cyclohexan-1-ol

Systemtic Name: 1-[(1S,4S)-5,5-dimethyl-4-(1-oxidanylcyclohexyl)cyclohex-2-en-1-yl]cyclohexan-1-ol Openeye Name: 1-[(1S,4S)-4-(1-hydroxycyclohexyl)-5,5-dimethyl-cyclohex-2-en-1-yl]cyclohexanol CAS Name: 1-[(1S,4S)-4-(1-hydroxycyclohexyl)-5,5-dimethyl-1-cyclohex-2-enyl]-1-cyclohexanol IUPAC Name: 1-[(1S,4S)-4-(1-hydroxycyclohexyl)-5,5-dimethylcyclohex-2-en-1-yl]cyclohexan-1-ol Traditional Name: 1-[(1S,4S)-4-(1-hydroxycyclohexyl)-5,5-dimethyl-cyclohex-2-en-1-yl]cyclohexanol Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C=CC1C2(CCCCC2)O)C3(CCCCC3)O)C

Isomeric SMILES

CC1(C[C@@H](C=C[C@@H]1C2(CCCCC2)O)C3(CCCCC3)O)C

InChI

InChI=1S/C20H34O2/c1-18(2)15-16(19(21)11-5-3-6-12-19)9-10-17(18)20(22)13-7-4-8-14-20/h9-10,16-17,21-22H,3-8,11-15H2,1-2H3/t16-,17+/m1/s1