[4-(2-phenylpropan-2-yl)phenyl] 3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: [4-(2-phenylpropan-2-yl)phenyl] 3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: [4-(1-methyl-1-phenyl-ethyl)phenyl] 3,6,8-trimethyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 3,6,8-trimethyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid [4-(2-phenylpropan-2-yl)phenyl] ester IUPAC Name: [4-(2-phenylpropan-2-yl)phenyl] 3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 3,6,8-trimethyl-2-(p-tolyl)cinchoninic acid (4-cumylphenyl) ester Formula: C35H33NO2 MolecularWeight: 499.64202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)OC4=CC=C(C=C4)C(C)(C)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)OC4=CC=C(C=C4)C(C)(C)C5=CC=CC=C5)C)C

InChI

InChI=1S/C35H33NO2/c1-22-12-14-26(15-13-22)33-25(4)31(30-21-23(2)20-24(3)32(30)36-33)34(37)38-29-18-16-28(17-19-29)35(5,6)27-10-8-7-9-11-27/h7-21H,1-6H3