(2,3,4-triacetyloxyphenyl) ethanoate

Systemtic Name: (2,3,4-triacetyloxyphenyl) ethanoate Openeye Name: (2,3,4-triacetoxyphenyl) acetate CAS Name: acetic acid (2,3,4-triacetyloxyphenyl) ester IUPAC Name: (2,3,4-triacetyloxyphenyl) acetate Traditional Name: acetic acid (2,3,4-triacetoxyphenyl) ester Formula: C14H14O8 MolecularWeight: 310.25616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H14O8/c1-7(15)19-11-5-6-12(20-8(2)16)14(22-10(4)18)13(11)21-9(3)17/h5-6H,1-4H3