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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC(C2)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC(C2)(C)C)O

InChI

InChI=1S/C15H22O/c1-12-5-7-13(8-6-12)15(16)10-4-9-14(2,3)11-15/h5-8,16H,4,9-11H2,1-3H3