bis[(2R)-2-cyanopropyl] 3-(4-phenylphenyl)benzene-1,2-dicarboxylate

Systemtic Name: bis[(2R)-2-cyanopropyl] 3-(4-phenylphenyl)benzene-1,2-dicarboxylate Openeye Name: bis[(2R)-2-cyanopropyl] 3-(4-phenylphenyl)benzene-1,2-dicarboxylate CAS Name: 3-(4-phenylphenyl)benzene-1,2-dicarboxylic acid bis[(2R)-2-cyanopropyl] ester IUPAC Name: bis[(2R)-2-cyanopropyl] 3-(4-phenylphenyl)benzene-1,2-dicarboxylate Traditional Name: 3-(4-phenylphenyl)benzene-1,2-dicarboxylic acid bis[(2R)-2-cyanopropyl] ester Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C1=CC=CC(=C1C(=O)OCC(C)C#N)C2=CC=C(C=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

C[C@@H](COC(=O)C1=CC=CC(=C1C(=O)OC[C@H](C)C#N)C2=CC=C(C=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C28H24N2O4/c1-19(15-29)17-33-27(31)25-10-6-9-24(26(25)28(32)34-18-20(2)16-30)23-13-11-22(12-14-23)21-7-4-3-5-8-21/h3-14,19-20H,17-18H2,1-2H3/t19-,20-/m1/s1