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(E)-3-[3-[(2,6-dimethoxyphenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid
(E)-3-[3-[(2,6-dimethoxyphenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid
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Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCC2=C(C=CC(=C2)C=CC(=O)O)OC
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCC2=C(C=CC(=C2)/C=C/C(=O)O)OC
InChI
InChI=1S/C19H20O6/c1-22-15-9-7-13(8-10-18(20)21)11-14(15)12-25-19-16(23-2)5-4-6-17(19)24-3/h4-11H,12H2,1-3H3,(H,20,21)/b10-8+

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