1-methyl-4-[1-(4-methylphenyl)-2,2,2-triphenyl-ethyl]benzene

Systemtic Name: 1-methyl-4-[1-(4-methylphenyl)-2,2,2-triphenyl-ethyl]benzene Openeye Name: 1-methyl-4-[2,2,2-triphenyl-1-(p-tolyl)ethyl]benzene CAS Name: 1-methyl-4-[1-(4-methylphenyl)-2,2,2-triphenylethyl]benzene IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)-2,2,2-triphenylethyl]benzene Traditional Name: 1-methyl-4-[2,2,2-triphenyl-1-(p-tolyl)ethyl]benzene Formula: C34H30 MolecularWeight: 438.602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H30/c1-26-18-22-28(23-19-26)33(29-24-20-27(2)21-25-29)34(30-12-6-3-7-13-30,31-14-8-4-9-15-31)32-16-10-5-11-17-32/h3-25,33H,1-2H3