[(2S,3R,6S)-3-(1-acetyloxybutyl)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]methyl ethanoate

Systemtic Name: [(2S,3R,6S)-3-(1-acetyloxybutyl)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]methyl ethanoate Openeye Name: [(2S,3R,6S)-3-(1-acetoxybutyl)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]methyl acetate CAS Name: acetic acid [(2S,3R,6S)-3-(1-acetyloxybutyl)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]methyl ester IUPAC Name: [(2S,3R,6S)-3-(1-acetyloxybutyl)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]methyl acetate Traditional Name: acetic acid [(2S,3R,6S)-3-(1-acetoxybutyl)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]methyl ester Formula: C16H26O6 MolecularWeight: 314.37404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C=CC(OC1OCC)COC(=O)C)OC(=O)C

Isomeric SMILES

CCCC([C@H]1C=C[C@H](O[C@@H]1OCC)COC(=O)C)OC(=O)C

InChI

InChI=1S/C16H26O6/c1-5-7-15(21-12(4)18)14-9-8-13(10-20-11(3)17)22-16(14)19-6-2/h8-9,13-16H,5-7,10H2,1-4H3/t13-,14+,15?,16-/m0/s1