[4-acetyloxy-5-(4-chloranyl-4-oxidanylidene-butyl)-2,3-dimethoxy-6-methyl-phenyl] ethanoate

Systemtic Name: [4-acetyloxy-5-(4-chloranyl-4-oxidanylidene-butyl)-2,3-dimethoxy-6-methyl-phenyl] ethanoate Openeye Name: [4-acetoxy-5-(4-chloro-4-oxo-butyl)-2,3-dimethoxy-6-methyl-phenyl] acetate CAS Name: acetic acid [4-acetyloxy-5-(4-chloro-4-oxobutyl)-2,3-dimethoxy-6-methylphenyl] ester IUPAC Name: [4-acetyloxy-5-(4-chloro-4-oxobutyl)-2,3-dimethoxy-6-methylphenyl] acetate Traditional Name: acetic acid [4-acetoxy-5-(4-chloro-4-keto-butyl)-2,3-dimethoxy-6-methyl-phenyl] ester Formula: C17H21ClO7 MolecularWeight: 372.79744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC(=O)C)OC)OC)OC(=O)C)CCCC(=O)Cl

Isomeric SMILES

CC1=C(C(=C(C(=C1OC(=O)C)OC)OC)OC(=O)C)CCCC(=O)Cl

InChI

InChI=1S/C17H21ClO7/c1-9-12(7-6-8-13(18)21)15(25-11(3)20)17(23-5)16(22-4)14(9)24-10(2)19/h6-8H2,1-5H3