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

Systemtic Name: (2,3,4,5-tetraacetyloxy-6-oxidanylidene-octyl) ethanoate Openeye Name: (2,3,4,5-tetraacetoxy-6-oxo-octyl) acetate CAS Name: acetic acid (2,3,4,5-tetraacetyloxy-6-oxooctyl) ester IUPAC Name: (2,3,4,5-tetraacetyloxy-6-oxooctyl) acetate Traditional Name: acetic acid (2,3,4,5-tetraacetoxy-6-keto-octyl) ester Formula: C18H26O11 MolecularWeight: 418.39244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCC(=O)C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H26O11/c1-7-14(24)16(27-11(4)21)18(29-13(6)23)17(28-12(5)22)15(26-10(3)20)8-25-9(2)19/h15-18H,7-8H2,1-6H3