(2,3,4,5,6-pentaacetyloxyphenyl) ethanoate

Systemtic Name: (2,3,4,5,6-pentaacetyloxyphenyl) ethanoate Openeye Name: (2,3,4,5,6-pentaacetoxyphenyl) acetate CAS Name: acetic acid (2,3,4,5,6-pentaacetyloxyphenyl) ester IUPAC Name: (2,3,4,5,6-pentaacetyloxyphenyl) acetate Traditional Name: acetic acid (2,3,4,5,6-pentaacetoxyphenyl) ester Formula: C18H18O12 MolecularWeight: 426.32832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C(=C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C(=C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H18O12/c1-7(19)25-13-14(26-8(2)20)16(28-10(4)22)18(30-12(6)24)17(29-11(5)23)15(13)27-9(3)21/h1-6H3