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

Systemtic Name: bis[(2R)-2-cyanopentyl] 3-(4-phenylphenyl)benzene-1,2-dicarboxylate Openeye Name: bis[(2R)-2-cyanopentyl] 3-(4-phenylphenyl)benzene-1,2-dicarboxylate CAS Name: 3-(4-phenylphenyl)benzene-1,2-dicarboxylic acid bis[(2R)-2-cyanopentyl] ester IUPAC Name: bis[(2R)-2-cyanopentyl] 3-(4-phenylphenyl)benzene-1,2-dicarboxylate Traditional Name: 3-(4-phenylphenyl)benzene-1,2-dicarboxylic acid bis[(2R)-2-cyanopentyl] ester Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2O4/c1-3-9-23(19-33)21-37-31(35)29-14-8-13-28(30(29)32(36)38-22-24(20-34)10-4-2)27-17-15-26(16-18-27)25-11-6-5-7-12-25/h5-8,11-18,23-24H,3-4,9-10,21-22H2,1-2H3/t23-,24-/m1/s1