[(3R,4R,5R,6R)-4,5,6-triacetyloxyoct-1-en-7-yn-3-yl] ethanoate

Systemtic Name: [(3R,4R,5R,6R)-4,5,6-triacetyloxyoct-1-en-7-yn-3-yl] ethanoate Openeye Name: [(1R,2R,3R,4R)-2,3,4-triacetoxy-1-vinyl-hex-5-ynyl] acetate CAS Name: acetic acid [(3R,4R,5R,6R)-4,5,6-triacetyloxyoct-1-en-7-yn-3-yl] ester IUPAC Name: [(3R,4R,5R,6R)-4,5,6-triacetyloxyoct-1-en-7-yn-3-yl] acetate Traditional Name: acetic acid [(1R,2R,3R,4R)-2,3,4-triacetoxy-1-vinyl-hex-5-ynyl] ester Formula: C16H20O8 MolecularWeight: 340.3252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O8/c1-7-13(21-9(3)17)15(23-11(5)19)16(24-12(6)20)14(8-2)22-10(4)18/h1,8,13-16H,2H2,3-6H3/t13-,14-,15-,16-/m1/s1