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

Systemtic Name: (4-cyanophenyl)methyl 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid (4-cyanobenzyl) ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H19NO4/c1-3-4-15-9-10-18(19(11-15)23-2)24-14-20(22)25-13-17-7-5-16(12-21)6-8-17/h3,5-11H,1,4,13-14H2,2H3