(3,4-diacetyloxy-2,5-dimethyl-phenyl) ethanoate

Systemtic Name: (3,4-diacetyloxy-2,5-dimethyl-phenyl) ethanoate Openeye Name: (3,4-diacetoxy-2,5-dimethyl-phenyl) acetate CAS Name: acetic acid (3,4-diacetyloxy-2,5-dimethylphenyl) ester IUPAC Name: (3,4-diacetyloxy-2,5-dimethylphenyl) acetate Traditional Name: acetic acid (3,4-diacetoxy-2,5-dimethyl-phenyl) ester Formula: C14H16O6 MolecularWeight: 280.27324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O6/c1-7-6-12(18-9(3)15)8(2)14(20-11(5)17)13(7)19-10(4)16/h6H,1-5H3