[(1R)-1-cyanoethyl] 2-(4-phenylphenoxy)ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-(4-phenylphenoxy)ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid [(1R)-1-cyanoethyl] ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C#N)OC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H15NO3/c1-13(11-18)21-17(19)12-20-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-10,13H,12H2,1H3/t13-/m1/s1