[(2R)-4-oxidanylidene-4-[(2R)-4-oxidanylidene-4-(3-oxidanylidenebutoxy)butan-2-yl]oxy-butan-2-yl] (3R)-3-oxidanylbutanoate

Systemtic Name: [(2R)-4-oxidanylidene-4-[(2R)-4-oxidanylidene-4-(3-oxidanylidenebutoxy)butan-2-yl]oxy-butan-2-yl] (3R)-3-oxidanylbutanoate Openeye Name: [(1R)-1-methyl-3-[(1R)-1-methyl-3-oxo-3-(3-oxobutoxy)propoxy]-3-oxo-propyl] (3R)-3-hydroxybutanoate CAS Name: (3R)-3-hydroxybutanoic acid [(2R)-4-oxo-4-[(2R)-4-oxo-4-(3-oxobutoxy)butan-2-yl]oxybutan-2-yl] ester IUPAC Name: [(2R)-4-oxo-4-[(2R)-4-oxo-4-(3-oxobutoxy)butan-2-yl]oxybutan-2-yl] (3R)-3-hydroxybutanoate Traditional Name: (3R)-3-hydroxybutyric acid [(1R)-3-keto-3-[(1R)-3-keto-3-(3-ketobutoxy)-1-methyl-propoxy]-1-methyl-propyl] ester Formula: C16H26O8 MolecularWeight: 346.37284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC(C)CC(=O)OC(C)CC(=O)OCCC(=O)C)O

Isomeric SMILES

C[C@H](CC(=O)O[C@H](C)CC(=O)O[C@H](C)CC(=O)OCCC(=O)C)O

InChI

InChI=1S/C16H26O8/c1-10(17)5-6-22-14(19)8-12(3)24-16(21)9-13(4)23-15(20)7-11(2)18/h11-13,18H,5-9H2,1-4H3/t11-,12-,13-/m1/s1