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

Systemtic Name: (4-cyanophenyl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (4-cyanophenyl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (4-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=C(C=C2)C#N)C

Isomeric SMILES

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

InChI

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