(2,3,4-triacetyloxy-6-ethanoyl-7-oxidanylidene-oct-5-enyl) ethanoate

Systemtic Name: (2,3,4-triacetyloxy-6-ethanoyl-7-oxidanylidene-oct-5-enyl) ethanoate Openeye Name: (2,3,4-triacetoxy-6-acetyl-7-oxo-oct-5-enyl) acetate CAS Name: acetic acid (6-acetyl-2,3,4-triacetyloxy-7-oxooct-5-enyl) ester IUPAC Name: (6-acetyl-2,3,4-triacetyloxy-7-oxooct-5-enyl) acetate Traditional Name: acetic acid (2,3,4-triacetoxy-6-acetyl-7-keto-oct-5-enyl) ester Formula: C18H24O10 MolecularWeight: 400.37716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O10/c1-9(19)15(10(2)20)7-16(26-12(4)22)18(28-14(6)24)17(27-13(5)23)8-25-11(3)21/h7,16-18H,8H2,1-6H3