[(1R,2R,3S)-1,2-diacetyloxy-1-[(2R)-6-oxidanylideneoxan-2-yl]heptan-3-yl] ethanoate

Systemtic Name: [(1R,2R,3S)-1,2-diacetyloxy-1-[(2R)-6-oxidanylideneoxan-2-yl]heptan-3-yl] ethanoate Openeye Name: [(1S)-1-[(1R,2R)-1,2-diacetoxy-2-[(2R)-6-oxotetrahydropyran-2-yl]ethyl]pentyl] acetate CAS Name: acetic acid [(1R,2R,3S)-1,2-diacetyloxy-1-[(2R)-6-oxo-2-oxanyl]heptan-3-yl] ester IUPAC Name: [(1R,2R,3S)-1,2-diacetyloxy-1-[(2R)-6-oxooxan-2-yl]heptan-3-yl] acetate Traditional Name: acetic acid [(1S)-1-[(1R,2R)-1,2-diacetoxy-2-[(2R)-6-ketotetrahydropyran-2-yl]ethyl]pentyl] ester Formula: C18H28O8 MolecularWeight: 372.41012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(C1CCCC(=O)O1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCC[C@@H]([C@H]([C@@H]([C@H]1CCCC(=O)O1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H28O8/c1-5-6-8-14(23-11(2)19)17(24-12(3)20)18(25-13(4)21)15-9-7-10-16(22)26-15/h14-15,17-18H,5-10H2,1-4H3/t14-,15+,17+,18+/m0/s1