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

Systemtic Name: [(2R)-4-[(2R)-4-(3-oxidanylbutoxy)-4-oxidanylidene-butan-2-yl]oxy-4-oxidanylidene-butan-2-yl] (3R)-3-oxidanylbutanoate Openeye Name: [(1R)-3-[(1R)-3-(3-hydroxybutoxy)-1-methyl-3-oxo-propoxy]-1-methyl-3-oxo-propyl] (3R)-3-hydroxybutanoate CAS Name: (3R)-3-hydroxybutanoic acid [(2R)-4-[(2R)-4-(3-hydroxybutoxy)-4-oxobutan-2-yl]oxy-4-oxobutan-2-yl] ester IUPAC Name: [(2R)-4-[(2R)-4-(3-hydroxybutoxy)-4-oxobutan-2-yl]oxy-4-oxobutan-2-yl] (3R)-3-hydroxybutanoate Traditional Name: (3R)-3-hydroxybutyric acid [(1R)-3-[(1R)-3-(3-hydroxybutoxy)-3-keto-1-methyl-propoxy]-3-keto-1-methyl-propyl] ester Formula: C16H28O8 MolecularWeight: 348.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC(=O)CC(C)OC(=O)CC(C)OC(=O)CC(C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H28O8/c1-10(17)5-6-22-14(19)8-12(3)24-16(21)9-13(4)23-15(20)7-11(2)18/h10-13,17-18H,5-9H2,1-4H3/t10?,11-,12-,13-/m1/s1