2-methyl-1-[5-methyl-2-[3-(4-methylphenyl)phenyl]phenyl]-4-(4-methylphenyl)benzene

Systemtic Name: 2-methyl-1-[5-methyl-2-[3-(4-methylphenyl)phenyl]phenyl]-4-(4-methylphenyl)benzene Openeye Name: 2-methyl-1-[5-methyl-2-[3-(p-tolyl)phenyl]phenyl]-4-(p-tolyl)benzene CAS Name: 2-methyl-1-[5-methyl-2-[3-(4-methylphenyl)phenyl]phenyl]-4-(4-methylphenyl)benzene IUPAC Name: 2-methyl-1-[5-methyl-2-[3-(4-methylphenyl)phenyl]phenyl]-4-(4-methylphenyl)benzene Traditional Name: 2-methyl-1-[5-methyl-2-[3-(p-tolyl)phenyl]phenyl]-4-(p-tolyl)benzene Formula: C34H30 MolecularWeight: 438.602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(C=C(C=C3)C)C4=C(C=C(C=C4)C5=CC=C(C=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(C=C(C=C3)C)C4=C(C=C(C=C4)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C34H30/c1-23-8-13-27(14-9-23)29-6-5-7-31(22-29)33-18-12-25(3)20-34(33)32-19-17-30(21-26(32)4)28-15-10-24(2)11-16-28/h5-22H,1-4H3