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

Systemtic Name: (E)-3-[3,5-dimethoxy-4-(3-oxidanylpentan-3-yl)phenyl]-4-methoxy-but-3-enoic acid Openeye Name: (E)-3-[4-(1-ethyl-1-hydroxy-propyl)-3,5-dimethoxy-phenyl]-4-methoxy-but-3-enoic acid CAS Name: (E)-3-[4-(3-hydroxypentan-3-yl)-3,5-dimethoxyphenyl]-4-methoxy-3-butenoic acid IUPAC Name: (E)-3-[4-(3-hydroxypentan-3-yl)-3,5-dimethoxyphenyl]-4-methoxybut-3-enoic acid Traditional Name: (E)-3-[4-(1-ethyl-1-hydroxy-propyl)-3,5-dimethoxy-phenyl]-4-methoxy-but-3-enoic acid Formula: C18H26O6 MolecularWeight: 338.39544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O6/c1-6-18(21,7-2)17-14(23-4)8-12(9-15(17)24-5)13(11-22-3)10-16(19)20/h8-9,11,21H,6-7,10H2,1-5H3,(H,19,20)/b13-11+