methyl 4-[6-(3-acetyloxypent-4-enyl)-2,3,4-trimethoxy-phenyl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[6-(3-acetyloxypent-4-enyl)-2,3,4-trimethoxy-phenyl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[6-(3-acetoxypent-4-enyl)-2,3,4-trimethoxy-phenyl]-4-oxo-butanoate CAS Name: 4-[6-(3-acetyloxypent-4-enyl)-2,3,4-trimethoxyphenyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[6-(3-acetyloxypent-4-enyl)-2,3,4-trimethoxyphenyl]-4-oxobutanoate Traditional Name: 4-[6-(3-acetoxypent-4-enyl)-2,3,4-trimethoxy-phenyl]-4-keto-butyric acid methyl ester Formula: C21H28O8 MolecularWeight: 408.44222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC1=CC(=C(C(=C1C(=O)CCC(=O)OC)OC)OC)OC)C=C

Isomeric SMILES

CC(=O)OC(CCC1=CC(=C(C(=C1C(=O)CCC(=O)OC)OC)OC)OC)C=C

InChI

InChI=1S/C21H28O8/c1-7-15(29-13(2)22)9-8-14-12-17(25-3)20(27-5)21(28-6)19(14)16(23)10-11-18(24)26-4/h7,12,15H,1,8-11H2,2-6H3