[(4S,5S,6S)-5,6-diacetyloxyoct-7-en-1-yn-4-yl] ethanoate

Systemtic Name: [(4S,5S,6S)-5,6-diacetyloxyoct-7-en-1-yn-4-yl] ethanoate Openeye Name: [(1S,2S,3S)-2,3-diacetoxy-1-prop-2-ynyl-pent-4-enyl] acetate CAS Name: acetic acid [(4S,5S,6S)-5,6-diacetyloxyoct-7-en-1-yn-4-yl] ester IUPAC Name: [(4S,5S,6S)-5,6-diacetyloxyoct-7-en-1-yn-4-yl] acetate Traditional Name: acetic acid [(1S,2S,3S)-2,3-diacetoxy-1-propargyl-pent-4-enyl] ester Formula: C14H18O6 MolecularWeight: 282.28912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O6/c1-6-8-13(19-10(4)16)14(20-11(5)17)12(7-2)18-9(3)15/h1,7,12-14H,2,8H2,3-5H3/t12-,13-,14+/m0/s1