[(3R,4S,5R,6R)-3,4,5-triacetyloxy-6-octoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(3R,4S,5R,6R)-3,4,5-triacetyloxy-6-octoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(3R,4S,5R,6R)-3,4,5-triacetoxy-6-octoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(3R,4S,5R,6R)-3,4,5-triacetyloxy-6-octoxy-2-oxanyl]methyl ester IUPAC Name: [(3R,4S,5R,6R)-3,4,5-triacetyloxy-6-octoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(3R,4S,5R,6R)-3,4,5-triacetoxy-6-octoxy-tetrahydropyran-2-yl]methyl ester Formula: C22H36O10 MolecularWeight: 460.51524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H36O10/c1-6-7-8-9-10-11-12-27-22-21(31-17(5)26)20(30-16(4)25)19(29-15(3)24)18(32-22)13-28-14(2)23/h18-22H,6-13H2,1-5H3/t18?,19-,20+,21-,22-/m1/s1