[(2S,3R,4S)-2,3-diacetyloxy-1-oxidanylidene-octan-4-yl] ethanoate

Systemtic Name: [(2S,3R,4S)-2,3-diacetyloxy-1-oxidanylidene-octan-4-yl] ethanoate Openeye Name: [(1S)-1-[(1R,2S)-1,2-diacetoxy-3-oxo-propyl]pentyl] acetate CAS Name: acetic acid [(2S,3R,4S)-2,3-diacetyloxy-1-oxooctan-4-yl] ester IUPAC Name: [(2S,3R,4S)-2,3-diacetyloxy-1-oxooctan-4-yl] acetate Traditional Name: acetic acid [(1S)-1-[(1R,2S)-1,2-diacetoxy-3-keto-propyl]pentyl] ester Formula: C14H22O7 MolecularWeight: 302.32028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(C=O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCC[C@@H]([C@H]([C@@H](C=O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H22O7/c1-5-6-7-12(19-9(2)16)14(21-11(4)18)13(8-15)20-10(3)17/h8,12-14H,5-7H2,1-4H3/t12-,13+,14+/m0/s1