(2,3,4,5-tetraacetyloxy-7-methoxy-6-oxidanylidene-heptyl) ethanoate

Systemtic Name: (2,3,4,5-tetraacetyloxy-7-methoxy-6-oxidanylidene-heptyl) ethanoate Openeye Name: (2,3,4,5-tetraacetoxy-7-methoxy-6-oxo-heptyl) acetate CAS Name: acetic acid (2,3,4,5-tetraacetyloxy-7-methoxy-6-oxoheptyl) ester IUPAC Name: (2,3,4,5-tetraacetyloxy-7-methoxy-6-oxoheptyl) acetate Traditional Name: acetic acid (2,3,4,5-tetraacetoxy-6-keto-7-methoxy-heptyl) ester Formula: C18H26O12 MolecularWeight: 434.39184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O12/c1-9(19)26-8-15(27-10(2)20)17(29-12(4)22)18(30-13(5)23)16(28-11(3)21)14(24)7-25-6/h15-18H,7-8H2,1-6H3