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

Systemtic Name: 1-methyl-2-[2-methyl-6-[(4-methylphenyl)methyl]phenyl]-3-[(4-methylphenyl)methyl]benzene Openeye Name: 1-methyl-2-[2-methyl-6-(p-tolylmethyl)phenyl]-3-(p-tolylmethyl)benzene CAS Name: 1-methyl-2-[2-methyl-6-[(4-methylphenyl)methyl]phenyl]-3-[(4-methylphenyl)methyl]benzene IUPAC Name: 1-methyl-2-[2-methyl-6-[(4-methylphenyl)methyl]phenyl]-3-[(4-methylphenyl)methyl]benzene Traditional Name: 1-methyl-3-(4-methylbenzyl)-2-[2-methyl-6-(4-methylbenzyl)phenyl]benzene Formula: C30H30 MolecularWeight: 390.5592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=CC(=C2C3=C(C=CC=C3CC4=CC=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=CC(=C2C3=C(C=CC=C3CC4=CC=C(C=C4)C)C)C

InChI

InChI=1S/C30H30/c1-21-11-15-25(16-12-21)19-27-9-5-7-23(3)29(27)30-24(4)8-6-10-28(30)20-26-17-13-22(2)14-18-26/h5-18H,19-20H2,1-4H3