[(E)-4-(3-methoxy-4-oxidanyl-phenyl)carbonyloxybut-2-enyl] 3-methoxy-4-oxidanyl-benzoate

Systemtic Name: [(E)-4-(3-methoxy-4-oxidanyl-phenyl)carbonyloxybut-2-enyl] 3-methoxy-4-oxidanyl-benzoate Openeye Name: [(E)-4-(4-hydroxy-3-methoxy-benzoyl)oxybut-2-enyl] 4-hydroxy-3-methoxy-benzoate CAS Name: 4-hydroxy-3-methoxybenzoic acid [(E)-4-[(4-hydroxy-3-methoxyphenyl)-oxomethoxy]but-2-enyl] ester IUPAC Name: [(E)-4-(4-hydroxy-3-methoxybenzoyl)oxybut-2-enyl] 4-hydroxy-3-methoxybenzoate Traditional Name: 4-hydroxy-3-methoxy-benzoic acid [(E)-4-vanilloyloxybut-2-enyl] ester Formula: C20H20O8 MolecularWeight: 388.368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC=CCOC(=O)C2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC/C=C/COC(=O)C2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C20H20O8/c1-25-17-11-13(5-7-15(17)21)19(23)27-9-3-4-10-28-20(24)14-6-8-16(22)18(12-14)26-2/h3-8,11-12,21-22H,9-10H2,1-2H3/b4-3+