1,3-dimethyl-5-[4-(4-methylcyclohexyl)cyclohexyl]-2-(4-methylphenyl)benzene

Systemtic Name: 1,3-dimethyl-5-[4-(4-methylcyclohexyl)cyclohexyl]-2-(4-methylphenyl)benzene Openeye Name: 1,3-dimethyl-5-[4-(4-methylcyclohexyl)cyclohexyl]-2-(p-tolyl)benzene CAS Name: 1,3-dimethyl-5-[4-(4-methylcyclohexyl)cyclohexyl]-2-(4-methylphenyl)benzene IUPAC Name: 1,3-dimethyl-5-[4-(4-methylcyclohexyl)cyclohexyl]-2-(4-methylphenyl)benzene Traditional Name: 1,3-dimethyl-5-[4-(4-methylcyclohexyl)cyclohexyl]-2-(p-tolyl)benzene Formula: C28H38 MolecularWeight: 374.60132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)C)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)C)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C28H38/c1-19-5-9-23(10-6-19)24-13-15-25(16-14-24)27-17-21(3)28(22(4)18-27)26-11-7-20(2)8-12-26/h7-8,11-12,17-19,23-25H,5-6,9-10,13-16H2,1-4H3