(2,5,6-triacetyloxy-4-methyl-3-oxidanylidene-heptyl) ethanoate

Systemtic Name: (2,5,6-triacetyloxy-4-methyl-3-oxidanylidene-heptyl) ethanoate Openeye Name: (2,5,6-triacetoxy-4-methyl-3-oxo-heptyl) acetate CAS Name: acetic acid (2,5,6-triacetyloxy-4-methyl-3-oxoheptyl) ester IUPAC Name: (2,5,6-triacetyloxy-4-methyl-3-oxoheptyl) acetate Traditional Name: acetic acid (2,5,6-triacetoxy-3-keto-4-methyl-heptyl) ester Formula: C16H24O9 MolecularWeight: 360.35636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O9/c1-8(16(25-13(6)20)9(2)23-11(4)18)15(21)14(24-12(5)19)7-22-10(3)17/h8-9,14,16H,7H2,1-6H3