[4-(4-cyanophenyl)phenyl] (3R)-3-phenylbutanoate

Systemtic Name: [4-(4-cyanophenyl)phenyl] (3R)-3-phenylbutanoate Openeye Name: [4-(4-cyanophenyl)phenyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [4-(4-cyanophenyl)phenyl] ester Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO2/c1-17(19-5-3-2-4-6-19)15-23(25)26-22-13-11-21(12-14-22)20-9-7-18(16-24)8-10-20/h2-14,17H,15H2,1H3/t17-/m1/s1