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

Systemtic Name: (3-cyanophenyl)methyl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (3-cyanophenyl)methyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (3-cyanobenzyl) ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCC2=CC=CC(=C2)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCC2=CC=CC(=C2)C#N)C

InChI

InChI=1S/C18H17NO3/c1-13-6-7-17(8-14(13)2)21-12-18(20)22-11-16-5-3-4-15(9-16)10-19/h3-9H,11-12H2,1-2H3