[(3R,4S,5S)-4,5-diacetyloxyhept-1-en-6-yn-3-yl] ethanoate

Systemtic Name: [(3R,4S,5S)-4,5-diacetyloxyhept-1-en-6-yn-3-yl] ethanoate Openeye Name: [(1R,2S,3S)-2,3-diacetoxy-1-vinyl-pent-4-ynyl] acetate CAS Name: acetic acid [(3R,4S,5S)-4,5-diacetyloxyhept-1-en-6-yn-3-yl] ester IUPAC Name: [(3R,4S,5S)-4,5-diacetyloxyhept-1-en-6-yn-3-yl] acetate Traditional Name: acetic acid [(1R,2S,3S)-2,3-diacetoxy-1-vinyl-pent-4-ynyl] ester Formula: C13H16O6 MolecularWeight: 268.26254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)C(C(C#C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H](C=C)[C@@H]([C@H](C#C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H16O6/c1-6-11(17-8(3)14)13(19-10(5)16)12(7-2)18-9(4)15/h1,7,11-13H,2H2,3-5H3/t11-,12+,13+/m0/s1