[(2R,3R,4R,5S)-4,5-diacetyloxy-3-heptoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-3-heptoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5S)-4,5-diacetoxy-3-heptoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5S)-4,5-diacetyloxy-3-heptoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-3-heptoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5S)-4,5-diacetoxy-3-heptoxy-tetrahydropyran-2-yl]methyl ester Formula: C19H32O8 MolecularWeight: 388.45258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1C(OCC(C1OC(=O)C)OC(=O)C)COC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H32O8/c1-5-6-7-8-9-10-23-18-16(11-24-13(2)20)25-12-17(26-14(3)21)19(18)27-15(4)22/h16-19H,5-12H2,1-4H3/t16-,17+,18-,19-/m1/s1