1-[(S)-(4-methylphenyl)-[(1R,2S)-2-oxidanylcyclohexyl]methyl]cyclohexan-1-ol

Systemtic Name: 1-[(S)-(4-methylphenyl)-[(1R,2S)-2-oxidanylcyclohexyl]methyl]cyclohexan-1-ol Openeye Name: 1-[(S)-[(1R,2S)-2-hydroxycyclohexyl]-(p-tolyl)methyl]cyclohexanol CAS Name: 1-[(S)-[(1R,2S)-2-hydroxycyclohexyl]-(4-methylphenyl)methyl]-1-cyclohexanol IUPAC Name: 1-[(S)-[(1R,2S)-2-hydroxycyclohexyl]-(4-methylphenyl)methyl]cyclohexan-1-ol Traditional Name: 1-[(S)-[(1R,2S)-2-hydroxycyclohexyl]-(p-tolyl)methyl]cyclohexanol Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCCCC2O)C3(CCCCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H]2CCCC[C@@H]2O)C3(CCCCC3)O

InChI

InChI=1S/C20H30O2/c1-15-9-11-16(12-10-15)19(17-7-3-4-8-18(17)21)20(22)13-5-2-6-14-20/h9-12,17-19,21-22H,2-8,13-14H2,1H3/t17-,18-,19+/m0/s1