2-[2,3,4,5-tetrakis(oxidanyl)pentan-2-yloxy]butanedioate

Systemtic Name: 2-[2,3,4,5-tetrakis(oxidanyl)pentan-2-yloxy]butanedioate Openeye Name: 2-(1,2,3,4-tetrahydroxy-1-methyl-butoxy)butanedioate CAS Name: 2-(2,3,4,5-tetrahydroxypentan-2-yloxy)butanedioate IUPAC Name: 2-(2,3,4,5-tetrahydroxypentan-2-yloxy)butanedioate Traditional Name: 2-(1,2,3,4-tetrahydroxy-1-methyl-butoxy)succinate Formula: C9H14O9-2 MolecularWeight: 266.20206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CO)O)O)(O)OC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C(C(CO)O)O)(O)OC(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C9H16O9/c1-9(17,7(14)4(11)3-10)18-5(8(15)16)2-6(12)13/h4-5,7,10-11,14,17H,2-3H2,1H3,(H,12,13)(H,15,16)/p-2