(E)-3-[4-(1-hydroxyethyl)-3,5-dimethoxy-phenyl]-4-methoxy-but-3-enoic acid

Systemtic Name: (E)-3-[4-(1-hydroxyethyl)-3,5-dimethoxy-phenyl]-4-methoxy-but-3-enoic acid Openeye Name: (E)-3-[4-(1-hydroxyethyl)-3,5-dimethoxy-phenyl]-4-methoxy-but-3-enoic acid CAS Name: (E)-3-[4-(1-hydroxyethyl)-3,5-dimethoxyphenyl]-4-methoxy-3-butenoic acid IUPAC Name: (E)-3-[4-(1-hydroxyethyl)-3,5-dimethoxyphenyl]-4-methoxybut-3-enoic acid Traditional Name: (E)-3-[4-(1-hydroxyethyl)-3,5-dimethoxy-phenyl]-4-methoxy-but-3-enoic acid Formula: C15H20O6 MolecularWeight: 296.3157

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1OC)C(=COC)CC(=O)O)OC)O

Isomeric SMILES

CC(C1=C(C=C(C=C1OC)/C(=C/OC)/CC(=O)O)OC)O

InChI

InChI=1S/C15H20O6/c1-9(16)15-12(20-3)5-10(6-13(15)21-4)11(8-19-2)7-14(17)18/h5-6,8-9,16H,7H2,1-4H3,(H,17,18)/b11-8+