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

Systemtic Name: (3-cyanophenyl)methyl 2-(3,4-dimethylphenyl)ethanoate Openeye Name: (3-cyanophenyl)methyl 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid (3-cyanobenzyl) ester Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-13-6-7-15(8-14(13)2)10-18(20)21-12-17-5-3-4-16(9-17)11-19/h3-9H,10,12H2,1-2H3