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

Systemtic Name: [2,3,4,5-tetraacetyloxy-4,5-diethanoyl-6,7-bis(oxidanylidene)octyl] ethanoate Openeye Name: (2,3,4,5-tetraacetoxy-4,5-diacetyl-6,7-dioxo-octyl) acetate CAS Name: acetic acid (4,5-diacetyl-2,3,4,5-tetraacetyloxy-6,7-dioxooctyl) ester IUPAC Name: (4,5-diacetyl-2,3,4,5-tetraacetyloxy-6,7-dioxooctyl) acetate Traditional Name: acetic acid (2,3,4,5-tetraacetoxy-4,5-diacetyl-6,7-diketo-octyl) ester Formula: C22H28O14 MolecularWeight: 516.44932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)C(C(=O)C)(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C(=O)C(C(=O)C)(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H28O14/c1-10(23)19(31)21(11(2)24,35-16(7)29)22(12(3)25,36-17(8)30)20(34-15(6)28)18(33-14(5)27)9-32-13(4)26/h18,20H,9H2,1-8H3