1-[3,3-dimethyl-1-(4-methylphenyl)cyclohexyl]-4-methyl-benzene

Systemtic Name: 1-[3,3-dimethyl-1-(4-methylphenyl)cyclohexyl]-4-methyl-benzene Openeye Name: 1-[3,3-dimethyl-1-(p-tolyl)cyclohexyl]-4-methyl-benzene CAS Name: 1-[3,3-dimethyl-1-(4-methylphenyl)cyclohexyl]-4-methylbenzene IUPAC Name: 1-[3,3-dimethyl-1-(4-methylphenyl)cyclohexyl]-4-methylbenzene Traditional Name: 1-[3,3-dimethyl-1-(p-tolyl)cyclohexyl]-4-methyl-benzene Formula: C22H28 MolecularWeight: 292.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC(C2)(C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC(C2)(C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28/c1-17-6-10-19(11-7-17)22(15-5-14-21(3,4)16-22)20-12-8-18(2)9-13-20/h6-13H,5,14-16H2,1-4H3