ethyl (E)-3-(5-ethanoyl-2-ethoxy-4-oxidanyl-phenyl)but-2-enoate

Systemtic Name: ethyl (E)-3-(5-ethanoyl-2-ethoxy-4-oxidanyl-phenyl)but-2-enoate Openeye Name: ethyl (E)-3-(5-acetyl-2-ethoxy-4-hydroxy-phenyl)but-2-enoate CAS Name: (E)-3-(5-acetyl-2-ethoxy-4-hydroxyphenyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(5-acetyl-2-ethoxy-4-hydroxyphenyl)but-2-enoate Traditional Name: (E)-3-(5-acetyl-2-ethoxy-4-hydroxy-phenyl)but-2-enoic acid ethyl ester Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=CC(=O)OCC)C)C(=O)C)O

Isomeric SMILES

CCOC1=CC(=C(C=C1/C(=C/C(=O)OCC)/C)C(=O)C)O

InChI

InChI=1S/C16H20O5/c1-5-20-15-9-14(18)13(11(4)17)8-12(15)10(3)7-16(19)21-6-2/h7-9,18H,5-6H2,1-4H3/b10-7+