[2,3,4,5-tetraacetyloxy-6,7-bis(oxidanylidene)heptyl] ethanoate

Systemtic Name: [2,3,4,5-tetraacetyloxy-6,7-bis(oxidanylidene)heptyl] ethanoate Openeye Name: (2,3,4,5-tetraacetoxy-6,7-dioxo-heptyl) acetate CAS Name: acetic acid (2,3,4,5-tetraacetyloxy-6,7-dioxoheptyl) ester IUPAC Name: (2,3,4,5-tetraacetyloxy-6,7-dioxoheptyl) acetate Traditional Name: acetic acid (2,3,4,5-tetraacetoxy-6,7-diketo-heptyl) ester Formula: C17H22O12 MolecularWeight: 418.34938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C(=O)C=O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(C(=O)C=O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H22O12/c1-8(19)25-7-14(26-9(2)20)16(28-11(4)22)17(29-12(5)23)15(13(24)6-18)27-10(3)21/h6,14-17H,7H2,1-5H3