(2,3,5,6-tetraacetyloxy-4-oxidanylidene-cyclohexyl) ethanoate

Systemtic Name: (2,3,5,6-tetraacetyloxy-4-oxidanylidene-cyclohexyl) ethanoate Openeye Name: (2,3,5,6-tetraacetoxy-4-oxo-cyclohexyl) acetate CAS Name: acetic acid (2,3,5,6-tetraacetyloxy-4-oxocyclohexyl) ester IUPAC Name: (2,3,5,6-tetraacetyloxy-4-oxocyclohexyl) acetate Traditional Name: acetic acid (2,3,5,6-tetraacetoxy-4-keto-cyclohexyl) ester Formula: C16H20O11 MolecularWeight: 388.3234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(=O)C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(C(=O)C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H20O11/c1-6(17)23-12-11(22)13(24-7(2)18)15(26-9(4)20)16(27-10(5)21)14(12)25-8(3)19/h12-16H,1-5H3