[(2R,3R,6S)-3-acetyloxy-4-oxidanylidene-6-pent-4-enoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,6S)-3-acetyloxy-4-oxidanylidene-6-pent-4-enoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,6S)-3-acetoxy-4-oxo-6-pent-4-enoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,6S)-3-acetyloxy-4-oxo-6-pent-4-enoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,6S)-3-acetyloxy-4-oxo-6-pent-4-enoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,6S)-3-acetoxy-4-keto-6-pent-4-enoxy-tetrahydropyran-2-yl]methyl ester Formula: C15H22O7 MolecularWeight: 314.33098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(=O)CC(O1)OCCCC=C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22O7/c1-4-5-6-7-19-14-8-12(18)15(21-11(3)17)13(22-14)9-20-10(2)16/h4,13-15H,1,5-9H2,2-3H3/t13-,14+,15+/m1/s1