ethyl (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)but-2-enoate

Systemtic Name: ethyl (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)but-2-enoate Openeye Name: ethyl (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)but-2-enoate CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)but-2-enoate Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)but-2-enoic acid ethyl ester Formula: C14H18O5 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC(=C(C(=C1)OC)O)OC

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC(=C(C(=C1)OC)O)OC

InChI

InChI=1S/C14H18O5/c1-5-19-13(15)6-9(2)10-7-11(17-3)14(16)12(8-10)18-4/h6-8,16H,5H2,1-4H3/b9-6+