[(2R,3S,6R)-2,6-bis(acetyloxymethyl)-4-oxidanylidene-oxan-3-yl] benzoate

Systemtic Name: [(2R,3S,6R)-2,6-bis(acetyloxymethyl)-4-oxidanylidene-oxan-3-yl] benzoate Openeye Name: [(2R,3S,6R)-2,6-bis(acetoxymethyl)-4-oxo-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(2R,3S,6R)-2,6-bis(acetyloxymethyl)-4-oxo-3-oxanyl] ester IUPAC Name: [(2R,3S,6R)-2,6-bis(acetyloxymethyl)-4-oxooxan-3-yl] benzoate Traditional Name: benzoic acid [(2R,3S,6R)-2,6-bis(acetoxymethyl)-4-keto-tetrahydropyran-3-yl] ester Formula: C18H20O8 MolecularWeight: 364.3466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(=O)C(C(O1)COC(=O)C)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC[C@H]1CC(=O)[C@H]([C@H](O1)COC(=O)C)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20O8/c1-11(19)23-9-14-8-15(21)17(16(25-14)10-24-12(2)20)26-18(22)13-6-4-3-5-7-13/h3-7,14,16-17H,8-10H2,1-2H3/t14-,16-,17-/m1/s1