(3-cyanophenyl) 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: (3-cyanophenyl) 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: (3-cyanophenyl) 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid (3-cyanophenyl) ester IUPAC Name: (3-cyanophenyl) 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid (3-cyanophenyl) ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)OC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H17NO4/c1-3-5-14-8-9-17(18(11-14)22-2)23-13-19(21)24-16-7-4-6-15(10-16)12-20/h3-4,6-11H,1,5,13H2,2H3