(3-cyanophenyl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (3-cyanophenyl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (3-cyanophenyl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (3-cyanophenyl) ester IUPAC Name: (3-cyanophenyl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (3-cyanophenyl) ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-12-6-7-15(8-13(12)2)20-11-17(19)21-16-5-3-4-14(9-16)10-18/h3-9H,11H2,1-2H3