1-methyl-4-[1,2,3-tris(4-methylphenyl)propan-2-yl]benzene

Systemtic Name: 1-methyl-4-[1,2,3-tris(4-methylphenyl)propan-2-yl]benzene Openeye Name: 1-[1,2-bis(p-tolyl)-1-(p-tolylmethyl)ethyl]-4-methyl-benzene CAS Name: 1-methyl-4-[1,2,3-tris(4-methylphenyl)propan-2-yl]benzene IUPAC Name: 1-methyl-4-[1,2,3-tris(4-methylphenyl)propan-2-yl]benzene Traditional Name: 1-methyl-4-[1-(4-methylbenzyl)-1,2-bis(p-tolyl)ethyl]benzene Formula: C31H32 MolecularWeight: 404.58578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C31H32/c1-23-5-13-27(14-6-23)21-31(29-17-9-25(3)10-18-29,30-19-11-26(4)12-20-30)22-28-15-7-24(2)8-16-28/h5-20H,21-22H2,1-4H3