(2,3,6-trimethylphenyl) 2-(4-cyanophenoxy)ethanoate

Systemtic Name: (2,3,6-trimethylphenyl) 2-(4-cyanophenoxy)ethanoate Openeye Name: (2,3,6-trimethylphenyl) 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (2,3,6-trimethylphenyl) ester IUPAC Name: (2,3,6-trimethylphenyl) 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (2,3,6-trimethylphenyl) ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC(=O)COC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC(=O)COC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C18H17NO3/c1-12-4-5-13(2)18(14(12)3)22-17(20)11-21-16-8-6-15(10-19)7-9-16/h4-9H,11H2,1-3H3