[(2R,3R,4R)-3,4-diacetyloxy-5-(1,3-dioxan-2-yl)pentan-2-yl] ethanoate

Systemtic Name: [(2R,3R,4R)-3,4-diacetyloxy-5-(1,3-dioxan-2-yl)pentan-2-yl] ethanoate Openeye Name: [(1R,2R,3R)-2,3-diacetoxy-4-(1,3-dioxan-2-yl)-1-methyl-butyl] acetate CAS Name: acetic acid [(2R,3R,4R)-3,4-diacetyloxy-5-(1,3-dioxan-2-yl)pentan-2-yl] ester IUPAC Name: [(2R,3R,4R)-3,4-diacetyloxy-5-(1,3-dioxan-2-yl)pentan-2-yl] acetate Traditional Name: acetic acid [(1R,2R,3R)-2,3-diacetoxy-4-(1,3-dioxan-2-yl)-1-methyl-butyl] ester Formula: C15H24O8 MolecularWeight: 332.34626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CC1OCCCO1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]([C@H]([C@@H](CC1OCCCO1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H24O8/c1-9(21-10(2)16)15(23-12(4)18)13(22-11(3)17)8-14-19-6-5-7-20-14/h9,13-15H,5-8H2,1-4H3/t9-,13-,15-/m1/s1