[(3R,4R,5R,6R)-4-acetyloxy-6-octoxy-5-oxidanyl-oxan-3-yl] ethanoate

Systemtic Name: [(3R,4R,5R,6R)-4-acetyloxy-6-octoxy-5-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [(3R,4R,5R,6R)-4-acetoxy-5-hydroxy-6-octoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4R,5R,6R)-4-acetyloxy-5-hydroxy-6-octoxy-3-oxanyl] ester IUPAC Name: [(3R,4R,5R,6R)-4-acetyloxy-5-hydroxy-6-octoxyoxan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5R,6R)-4-acetoxy-5-hydroxy-6-octoxy-tetrahydropyran-3-yl] ester Formula: C17H30O7 MolecularWeight: 346.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1C(C(C(CO1)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H](CO1)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C17H30O7/c1-4-5-6-7-8-9-10-21-17-15(20)16(24-13(3)19)14(11-22-17)23-12(2)18/h14-17,20H,4-11H2,1-3H3/t14-,15-,16+,17-/m1/s1