[(1R)-1-phenylethyl] 2-(4-cyanophenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)C#N

InChI

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