[(4S,6E,8R)-8-acetyloxyundeca-6,10-dien-1-yn-4-yl] ethanoate

Systemtic Name: [(4S,6E,8R)-8-acetyloxyundeca-6,10-dien-1-yn-4-yl] ethanoate Openeye Name: [(1S,3E,5R)-5-acetoxy-1-prop-2-ynyl-octa-3,7-dienyl] acetate CAS Name: acetic acid [(4S,6E,8R)-8-acetyloxyundeca-6,10-dien-1-yn-4-yl] ester IUPAC Name: [(4S,6E,8R)-8-acetyloxyundeca-6,10-dien-1-yn-4-yl] acetate Traditional Name: acetic acid [(1S,3E,5R)-5-acetoxy-1-propargyl-octa-3,7-dienyl] ester Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O4/c1-5-8-14(18-12(3)16)10-7-11-15(9-6-2)19-13(4)17/h1,6-7,11,14-15H,2,8-10H2,3-4H3/b11-7+/t14-,15-/m1/s1