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

Systemtic Name: (E)-3-[4-[(3,4-dimethoxyphenyl)methoxy]-3-ethoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(3,4-dimethoxyphenyl)methoxy]-3-ethoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(3,4-dimethoxyphenyl)methoxy]-3-ethoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(3,4-dimethoxyphenyl)methoxy]-3-ethoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-(3-ethoxy-4-veratryloxy-phenyl)acrylic acid Formula: C20H22O6 MolecularWeight: 358.38508

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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)/b10-7+