(E)-3-[4-[(3,4-dimethoxyphenyl)methoxy]-3-ethoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(3,4-dimethoxyphenyl)methoxy]-3-ethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(3,4-dimethoxyphenyl)methoxy]-3-ethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(3,4-dimethoxyphenyl)methoxy]-3-ethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(3,4-dimethoxyphenyl)methoxy]-3-ethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-(3-ethoxy-4-veratryloxy-phenyl)acrylate Formula: C20H21O6- MolecularWeight: 357.37714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])OCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H22O6/c1-4-25-19-11-14(7-10-20(21)22)5-9-17(19)26-13-15-6-8-16(23-2)18(12-15)24-3/h5-12H,4,13H2,1-3H3,(H,21,22)/p-1/b10-7+