1-[1,1-bis(4-methylphenyl)ethyl]-4-[2-(4-methylphenyl)propan-2-yl]benzene

Systemtic Name: 1-[1,1-bis(4-methylphenyl)ethyl]-4-[2-(4-methylphenyl)propan-2-yl]benzene Openeye Name: 1-[1,1-bis(p-tolyl)ethyl]-4-[1-methyl-1-(p-tolyl)ethyl]benzene CAS Name: 1-[1,1-bis(4-methylphenyl)ethyl]-4-[2-(4-methylphenyl)propan-2-yl]benzene IUPAC Name: 1-[1,1-bis(4-methylphenyl)ethyl]-4-[2-(4-methylphenyl)propan-2-yl]benzene Traditional Name: 1-[1,1-bis(p-tolyl)ethyl]-4-[1-methyl-1-(p-tolyl)ethyl]benzene Formula: C32H34 MolecularWeight: 418.61236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34/c1-23-7-13-26(14-8-23)31(4,5)27-19-21-30(22-20-27)32(6,28-15-9-24(2)10-16-28)29-17-11-25(3)12-18-29/h7-22H,1-6H3