5-(4-acetyloxybutanoyloxy)-3-oxidanyl-pentanoic acid

Systemtic Name: 5-(4-acetyloxybutanoyloxy)-3-oxidanyl-pentanoic acid Openeye Name: 5-(4-acetoxybutanoyloxy)-3-hydroxy-pentanoic acid CAS Name: 5-(4-acetyloxy-1-oxobutoxy)-3-hydroxypentanoic acid IUPAC Name: 5-(4-acetyloxybutanoyloxy)-3-hydroxypentanoic acid Traditional Name: 5-(4-acetoxybutanoyloxy)-3-hydroxy-valeric acid Formula: C11H18O7 MolecularWeight: 262.25642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC(=O)OCCC(CC(=O)O)O

Isomeric SMILES

CC(=O)OCCCC(=O)OCCC(CC(=O)O)O

InChI

InChI=1S/C11H18O7/c1-8(12)17-5-2-3-11(16)18-6-4-9(13)7-10(14)15/h9,13H,2-7H2,1H3,(H,14,15)