2-(2-cyano-5-phenylmethoxy-phenoxy)-2-(2-methylphenyl)ethanoate

Systemtic Name: 2-(2-cyano-5-phenylmethoxy-phenoxy)-2-(2-methylphenyl)ethanoate Openeye Name: 2-(5-benzyloxy-2-cyano-phenoxy)-2-(o-tolyl)acetate CAS Name: 2-(2-cyano-5-phenylmethoxyphenoxy)-2-(2-methylphenyl)acetate IUPAC Name: 2-(2-cyano-5-phenylmethoxyphenoxy)-2-(2-methylphenyl)acetate Traditional Name: 2-(5-benzoxy-2-cyano-phenoxy)-2-(o-tolyl)acetate Formula: C23H18NO4- MolecularWeight: 372.39332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)[O-])OC2=C(C=CC(=C2)OCC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)[O-])OC2=C(C=CC(=C2)OCC3=CC=CC=C3)C#N

InChI

InChI=1S/C23H19NO4/c1-16-7-5-6-10-20(16)22(23(25)26)28-21-13-19(12-11-18(21)14-24)27-15-17-8-3-2-4-9-17/h2-13,22H,15H2,1H3,(H,25,26)/p-1