1-methyl-2-[2-methyl-6-(4-methylphenyl)phenyl]-3-(4-methylphenyl)benzene

Systemtic Name: 1-methyl-2-[2-methyl-6-(4-methylphenyl)phenyl]-3-(4-methylphenyl)benzene Openeye Name: 1-methyl-2-[2-methyl-6-(p-tolyl)phenyl]-3-(p-tolyl)benzene CAS Name: 1-methyl-2-[2-methyl-6-(4-methylphenyl)phenyl]-3-(4-methylphenyl)benzene IUPAC Name: 1-methyl-2-[2-methyl-6-(4-methylphenyl)phenyl]-3-(4-methylphenyl)benzene Traditional Name: 1-methyl-2-[2-methyl-6-(p-tolyl)phenyl]-3-(p-tolyl)benzene Formula: C28H26 MolecularWeight: 362.50604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CC=C2)C)C3=C(C=CC=C3C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CC=C2)C)C3=C(C=CC=C3C)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H26/c1-19-11-15-23(16-12-19)25-9-5-7-21(3)27(25)28-22(4)8-6-10-26(28)24-17-13-20(2)14-18-24/h5-18H,1-4H3