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

Systemtic Name: 2-methyl-1-[1-[2-methyl-3-(4-methylphenyl)phenyl]ethyl]-3-(4-methylphenyl)benzene Openeye Name: 2-methyl-1-[1-[2-methyl-3-(p-tolyl)phenyl]ethyl]-3-(p-tolyl)benzene CAS Name: 2-methyl-1-[1-[2-methyl-3-(4-methylphenyl)phenyl]ethyl]-3-(4-methylphenyl)benzene IUPAC Name: 2-methyl-1-[1-[2-methyl-3-(4-methylphenyl)phenyl]ethyl]-3-(4-methylphenyl)benzene Traditional Name: 2-methyl-1-[1-[2-methyl-3-(p-tolyl)phenyl]ethyl]-3-(p-tolyl)benzene Formula: C30H30 MolecularWeight: 390.5592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30/c1-20-12-16-25(17-13-20)29-10-6-8-27(23(29)4)22(3)28-9-7-11-30(24(28)5)26-18-14-21(2)15-19-26/h6-19,22H,1-5H3