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

Systemtic Name: 3-(4-methoxyphenyl)-2,6-dimethyl-cyclohexan-1-ol Openeye Name: 3-(4-methoxyphenyl)-2,6-dimethyl-cyclohexanol CAS Name: 3-(4-methoxyphenyl)-2,6-dimethyl-1-cyclohexanol IUPAC Name: 3-(4-methoxyphenyl)-2,6-dimethylcyclohexan-1-ol Traditional Name: 3-(4-methoxyphenyl)-2,6-dimethyl-cyclohexanol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-10-4-9-14(11(2)15(10)16)12-5-7-13(17-3)8-6-12/h5-8,10-11,14-16H,4,9H2,1-3H3