(2-phenoxyphenyl)methyl 2-(4-cyanophenoxy)ethanoate

Systemtic Name: (2-phenoxyphenyl)methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: (2-phenoxyphenyl)methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (2-phenoxybenzyl) ester Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17NO4/c23-14-17-10-12-19(13-11-17)25-16-22(24)26-15-18-6-4-5-9-21(18)27-20-7-2-1-3-8-20/h1-13H,15-16H2