[4-[4-[bis(4-methylphenyl)amino]phenyl]phenyl] 2,2-dimethylbutanoate

Systemtic Name: [4-[4-[bis(4-methylphenyl)amino]phenyl]phenyl] 2,2-dimethylbutanoate Openeye Name: [4-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]phenyl] 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid [4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl] ester IUPAC Name: [4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl] 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid [4-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]phenyl] ester Formula: C32H33NO2 MolecularWeight: 463.60992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C)(C)C(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C32H33NO2/c1-6-32(4,5)31(34)35-30-21-13-26(14-22-30)25-11-19-29(20-12-25)33(27-15-7-23(2)8-16-27)28-17-9-24(3)10-18-28/h7-22H,6H2,1-5H3