[(2S)-2-[(2S,4S)-2,4-diacetyloxypentyl]-6-oxidanylidene-oxan-4-yl] ethanoate

Systemtic Name: [(2S)-2-[(2S,4S)-2,4-diacetyloxypentyl]-6-oxidanylidene-oxan-4-yl] ethanoate Openeye Name: [(2S)-2-[(2S,4S)-2,4-diacetoxypentyl]-6-oxo-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S)-2-[(2S,4S)-2,4-diacetyloxypentyl]-6-oxo-4-oxanyl] ester IUPAC Name: [(2S)-2-[(2S,4S)-2,4-diacetyloxypentyl]-6-oxooxan-4-yl] acetate Traditional Name: acetic acid [(2S)-2-[(2S,4S)-2,4-diacetoxypentyl]-6-keto-tetrahydropyran-4-yl] ester Formula: C16H24O8 MolecularWeight: 344.35696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC1CC(CC(=O)O1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H24O8/c1-9(21-10(2)17)5-13(22-11(3)18)6-14-7-15(23-12(4)19)8-16(20)24-14/h9,13-15H,5-8H2,1-4H3/t9-,13-,14-,15?/m0/s1