[(4S,5R)-5-[(4S,5R)-5-(acetyloxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ethanoate

Systemtic Name: [(4S,5R)-5-[(4S,5R)-5-(acetyloxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ethanoate Openeye Name: [(4S,5R)-5-[(4S,5R)-5-(acetoxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl acetate CAS Name: acetic acid [(4S,5R)-5-[(4S,5R)-5-(acetyloxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester IUPAC Name: [(4S,5R)-5-[(4S,5R)-5-(acetyloxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl acetate Traditional Name: acetic acid [(4S,5R)-5-[(4S,5R)-5-(acetoxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester Formula: C16H26O8 MolecularWeight: 346.37284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(OC(O1)(C)C)C2C(OC(O2)(C)C)COC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](OC(O1)(C)C)[C@H]2[C@@H](OC(O2)(C)C)COC(=O)C

InChI

InChI=1S/C16H26O8/c1-9(17)19-7-11-13(23-15(3,4)21-11)14-12(8-20-10(2)18)22-16(5,6)24-14/h11-14H,7-8H2,1-6H3/t11-,12+,13+,14-