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

Systemtic Name: [(1R)-1-cyanoethyl] 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid [(1R)-1-cyanoethyl] ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C#N)OC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H17NO4/c1-14(11-19)23-18(20)13-22-17-9-7-16(8-10-17)21-12-15-5-3-2-4-6-15/h2-10,14H,12-13H2,1H3/t14-/m1/s1