8-oxidanylidene-8-[3-(7-oxidanyl-7-oxidanylidene-heptoxy)-2-(8-oxidanyl-8-oxidanylidene-octanoyl)oxy-propoxy]octanoic acid

Systemtic Name: 8-oxidanylidene-8-[3-(7-oxidanyl-7-oxidanylidene-heptoxy)-2-(8-oxidanyl-8-oxidanylidene-octanoyl)oxy-propoxy]octanoic acid Openeye Name: 8-[3-(7-hydroxy-7-oxo-heptoxy)-2-(8-hydroxy-8-oxo-octanoyl)oxy-propoxy]-8-oxo-octanoic acid CAS Name: 8-[2-(8-hydroxy-1,8-dioxooctoxy)-3-(7-hydroxy-7-oxoheptoxy)propoxy]-8-oxooctanoic acid IUPAC Name: 8-[3-(7-hydroxy-7-oxoheptoxy)-2-(8-hydroxy-8-oxooctanoyl)oxypropoxy]-8-oxooctanoic acid Traditional Name: 8-[3-(7-hydroxy-7-keto-heptoxy)-2-(8-hydroxy-8-keto-octanoyl)oxy-propoxy]-8-keto-caprylic acid Formula: C26H44O11 MolecularWeight: 532.62096

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCC(=O)OCC(COCCCCCCC(=O)O)OC(=O)CCCCCCC(=O)O)CCC(=O)O

Isomeric SMILES

C(CCCC(=O)OCC(COCCCCCCC(=O)O)OC(=O)CCCCCCC(=O)O)CCC(=O)O

InChI

InChI=1S/C26H44O11/c27-22(28)13-7-1-3-10-16-25(33)36-20-21(19-35-18-12-6-5-9-15-24(31)32)37-26(34)17-11-4-2-8-14-23(29)30/h21H,1-20H2,(H,27,28)(H,29,30)(H,31,32)