(3,4-dimethoxyphenyl)methyl 2-(2-cyanophenoxy)ethanoate

Systemtic Name: (3,4-dimethoxyphenyl)methyl 2-(2-cyanophenoxy)ethanoate Openeye Name: (3,4-dimethoxyphenyl)methyl 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid veratryl ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)COC2=CC=CC=C2C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)COC2=CC=CC=C2C#N)OC

InChI

InChI=1S/C18H17NO5/c1-21-16-8-7-13(9-17(16)22-2)11-24-18(20)12-23-15-6-4-3-5-14(15)10-19/h3-9H,11-12H2,1-2H3