(4-cyano-2-methoxy-phenyl) 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (4-cyano-2-methoxy-phenyl) 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid (4-cyano-2-methoxy-phenyl) ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H19NO5/c1-26-22-13-18(14-24)7-12-21(22)29-23(25)16-28-20-10-8-19(9-11-20)27-15-17-5-3-2-4-6-17/h2-13H,15-16H2,1H3