4-oxidanylidene-4-[3-(4-oxidanyl-4-oxidanylidene-butanoyl)oxy-2,2-bis[(4-oxidanyl-4-oxidanylidene-butanoyl)oxymethyl]propoxy]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[3-(4-oxidanyl-4-oxidanylidene-butanoyl)oxy-2,2-bis[(4-oxidanyl-4-oxidanylidene-butanoyl)oxymethyl]propoxy]butanoic acid Openeye Name: 4-[3-(4-hydroxy-4-oxo-butanoyl)oxy-2,2-bis[(4-hydroxy-4-oxo-butanoyl)oxymethyl]propoxy]-4-oxo-butanoic acid CAS Name: 4-[3-(4-hydroxy-1,4-dioxobutoxy)-2,2-bis[(4-hydroxy-1,4-dioxobutoxy)methyl]propoxy]-4-oxobutanoic acid IUPAC Name: 4-[3-(4-hydroxy-4-oxobutanoyl)oxy-2,2-bis[(4-hydroxy-4-oxobutanoyl)oxymethyl]propoxy]-4-oxobutanoic acid Traditional Name: 4-[3-(4-hydroxy-4-keto-butanoyl)oxy-2,2-bis[(4-hydroxy-4-keto-butanoyl)oxymethyl]propoxy]-4-keto-butyric acid Formula: C21H28O16 MolecularWeight: 536.43742

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)OCC(COC(=O)CCC(=O)O)(COC(=O)CCC(=O)O)COC(=O)CCC(=O)O)C(=O)O

Isomeric SMILES

C(CC(=O)OCC(COC(=O)CCC(=O)O)(COC(=O)CCC(=O)O)COC(=O)CCC(=O)O)C(=O)O

InChI

InChI=1S/C21H28O16/c22-13(23)1-5-17(30)34-9-21(10-35-18(31)6-2-14(24)25,11-36-19(32)7-3-15(26)27)12-37-20(33)8-4-16(28)29/h1-12H2,(H,22,23)(H,24,25)(H,26,27)(H,28,29)