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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1(C2=CC=C(C=C2)OC)O)C

Isomeric SMILES

CC1CCCC(C1(C2=CC=C(C=C2)OC)O)C

InChI

InChI=1S/C15H22O2/c1-11-5-4-6-12(2)15(11,16)13-7-9-14(17-3)10-8-13/h7-12,16H,4-6H2,1-3H3