4-[3,3,5-trimethyl-1-(4-methylphenyl)cyclohexyl]phenol

Systemtic Name: 4-[3,3,5-trimethyl-1-(4-methylphenyl)cyclohexyl]phenol Openeye Name: 4-[3,3,5-trimethyl-1-(p-tolyl)cyclohexyl]phenol CAS Name: 4-[3,3,5-trimethyl-1-(4-methylphenyl)cyclohexyl]phenol IUPAC Name: 4-[3,3,5-trimethyl-1-(4-methylphenyl)cyclohexyl]phenol Traditional Name: 4-[3,3,5-trimethyl-1-(p-tolyl)cyclohexyl]phenol Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)O)(C)C

Isomeric SMILES

CC1CC(CC(C1)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)O)(C)C

InChI

InChI=1S/C22H28O/c1-16-5-7-18(8-6-16)22(19-9-11-20(23)12-10-19)14-17(2)13-21(3,4)15-22/h5-12,17,23H,13-15H2,1-4H3