4-[3-(2,2-dimethylbutanoyloxy)-2-oxidanyl-propoxy]carbonylcyclobutane-1,2,3-tricarboxylic acid

Systemtic Name: 4-[3-(2,2-dimethylbutanoyloxy)-2-oxidanyl-propoxy]carbonylcyclobutane-1,2,3-tricarboxylic acid Openeye Name: 4-[3-(2,2-dimethylbutanoyloxy)-2-hydroxy-propoxy]carbonylcyclobutane-1,2,3-tricarboxylic acid CAS Name: 4-[[3-(2,2-dimethyl-1-oxobutoxy)-2-hydroxypropoxy]-oxomethyl]cyclobutane-1,2,3-tricarboxylic acid IUPAC Name: 4-[3-(2,2-dimethylbutanoyloxy)-2-hydroxypropoxy]carbonylcyclobutane-1,2,3-tricarboxylic acid Traditional Name: 4-[3-(2,2-dimethylbutanoyloxy)-2-hydroxy-propoxy]carbonylcyclobutane-1,2,3-tricarboxylic acid Formula: C17H24O11 MolecularWeight: 404.36586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OCC(COC(=O)C1C(C(C1C(=O)O)C(=O)O)C(=O)O)O

Isomeric SMILES

CCC(C)(C)C(=O)OCC(COC(=O)C1C(C(C1C(=O)O)C(=O)O)C(=O)O)O

InChI

InChI=1S/C17H24O11/c1-4-17(2,3)16(26)28-6-7(18)5-27-15(25)11-9(13(21)22)8(12(19)20)10(11)14(23)24/h7-11,18H,4-6H2,1-3H3,(H,19,20)(H,21,22)(H,23,24)