2,6-dimethyl-3-(4-methylphenyl)cyclohexan-1-ol

Systemtic Name: 2,6-dimethyl-3-(4-methylphenyl)cyclohexan-1-ol Openeye Name: 2,6-dimethyl-3-(p-tolyl)cyclohexanol CAS Name: 2,6-dimethyl-3-(4-methylphenyl)-1-cyclohexanol IUPAC Name: 2,6-dimethyl-3-(4-methylphenyl)cyclohexan-1-ol Traditional Name: 2,6-dimethyl-3-(p-tolyl)cyclohexanol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1O)C)C2=CC=C(C=C2)C

Isomeric SMILES

CC1CCC(C(C1O)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H22O/c1-10-4-7-13(8-5-10)14-9-6-11(2)15(16)12(14)3/h4-5,7-8,11-12,14-16H,6,9H2,1-3H3