2-[3-(3,4-dimethoxyphenyl)phenoxy]ethanoate

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)phenoxy]ethanoate Openeye Name: 2-[3-(3,4-dimethoxyphenyl)phenoxy]acetate CAS Name: 2-[3-(3,4-dimethoxyphenyl)phenoxy]acetate IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)phenoxy]acetate Traditional Name: 2-[3-(3,4-dimethoxyphenyl)phenoxy]acetate Formula: C16H15O5- MolecularWeight: 287.2873

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)OCC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C16H16O5/c1-19-14-7-6-12(9-15(14)20-2)11-4-3-5-13(8-11)21-10-16(17)18/h3-9H,10H2,1-2H3,(H,17,18)/p-1