[(2R,3R,4R,5S)-3,4,5-triacetyloxynonan-2-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5S)-3,4,5-triacetyloxynonan-2-yl] ethanoate Openeye Name: [(1R,2R,3R,4S)-2,3,4-triacetoxy-1-methyl-octyl] acetate CAS Name: acetic acid [(2R,3R,4R,5S)-3,4,5-triacetyloxynonan-2-yl] ester IUPAC Name: [(2R,3R,4R,5S)-3,4,5-triacetyloxynonan-2-yl] acetate Traditional Name: acetic acid [(1R,2R,3R,4S)-2,3,4-triacetoxy-1-methyl-octyl] ester Formula: C17H28O8 MolecularWeight: 360.39942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(C(C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H28O8/c1-7-8-9-15(23-12(4)19)17(25-14(6)21)16(24-13(5)20)10(2)22-11(3)18/h10,15-17H,7-9H2,1-6H3/t10-,15+,16-,17-/m1/s1