[(2R,3S,6S)-3-acetyloxy-6-(3-prop-2-ynoxyprop-1-ynyl)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,6S)-3-acetyloxy-6-(3-prop-2-ynoxyprop-1-ynyl)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6S)-3-acetoxy-6-(3-prop-2-ynoxyprop-1-ynyl)-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6S)-3-acetyloxy-6-(3-prop-2-ynoxyprop-1-ynyl)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6S)-3-acetyloxy-6-(3-prop-2-ynoxyprop-1-ynyl)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6S)-3-acetoxy-6-(3-propargyloxyprop-1-ynyl)-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CC(O1)C#CCOCC#C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C=C[C@H](O1)C#CCOCC#C)OC(=O)C

InChI

InChI=1S/C16H18O6/c1-4-9-19-10-5-6-14-7-8-15(21-13(3)18)16(22-14)11-20-12(2)17/h1,7-8,14-16H,9-11H2,2-3H3/t14-,15+,16-/m1/s1