(4-cyanophenyl) 2-[4-(4-methylphenoxy)phenoxy]ethanoate

Systemtic Name: (4-cyanophenyl) 2-[4-(4-methylphenoxy)phenoxy]ethanoate Openeye Name: (4-cyanophenyl) 2-[4-(4-methylphenoxy)phenoxy]acetate CAS Name: 2-[4-(4-methylphenoxy)phenoxy]acetic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 2-[4-(4-methylphenoxy)phenoxy]acetate Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]acetic acid (4-cyanophenyl) ester Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17NO4/c1-16-2-6-19(7-3-16)26-20-12-10-18(11-13-20)25-15-22(24)27-21-8-4-17(14-23)5-9-21/h2-13H,15H2,1H3