(4-acetyloxy-2,3-dimethoxy-5-methyl-phenyl) ethanoate

Systemtic Name: (4-acetyloxy-2,3-dimethoxy-5-methyl-phenyl) ethanoate Openeye Name: (4-acetoxy-2,3-dimethoxy-5-methyl-phenyl) acetate CAS Name: acetic acid (4-acetyloxy-2,3-dimethoxy-5-methylphenyl) ester IUPAC Name: (4-acetyloxy-2,3-dimethoxy-5-methylphenyl) acetate Traditional Name: acetic acid (4-acetoxy-2,3-dimethoxy-5-methyl-phenyl) ester Formula: C13H16O6 MolecularWeight: 268.26254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC(=O)C)OC)OC)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1OC(=O)C)OC)OC)OC(=O)C

InChI

InChI=1S/C13H16O6/c1-7-6-10(18-8(2)14)12(16-4)13(17-5)11(7)19-9(3)15/h6H,1-5H3