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

Systemtic Name: (3,4-dimethoxyphenyl)methyl 2-(2-methoxyphenoxy)ethanoate Openeye Name: (3,4-dimethoxyphenyl)methyl 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid veratryl ester Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)COC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)COC2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H20O6/c1-20-14-6-4-5-7-16(14)23-12-18(19)24-11-13-8-9-15(21-2)17(10-13)22-3/h4-10H,11-12H2,1-3H3