(1R,2S)-2-(4-methylphenyl)-2-prop-2-enyl-cyclohexan-1-ol

Systemtic Name: (1R,2S)-2-(4-methylphenyl)-2-prop-2-enyl-cyclohexan-1-ol Openeye Name: (1R,2S)-2-allyl-2-(p-tolyl)cyclohexanol CAS Name: (1R,2S)-2-(4-methylphenyl)-2-prop-2-enyl-1-cyclohexanol IUPAC Name: (1R,2S)-2-(4-methylphenyl)-2-prop-2-enylcyclohexan-1-ol Traditional Name: (1R,2S)-2-allyl-2-(p-tolyl)cyclohexanol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCCC2O)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H22O/c1-3-11-16(12-5-4-6-15(16)17)14-9-7-13(2)8-10-14/h3,7-10,15,17H,1,4-6,11-12H2,2H3/t15-,16-/m1/s1