tris[1,1,2-tris(oxidanyl)ethyl] benzene-1,2,4-tricarboxylate

Systemtic Name: tris[1,1,2-tris(oxidanyl)ethyl] benzene-1,2,4-tricarboxylate Openeye Name: tris(1,1,2-trihydroxyethyl) benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid tris(1,1,2-trihydroxyethyl) ester IUPAC Name: tris(1,1,2-trihydroxyethyl) benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid tris(1,1,2-trihydroxyethyl) ester Formula: C15H18O15 MolecularWeight: 438.29442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)OC(CO)(O)O)C(=O)OC(CO)(O)O)C(=O)OC(CO)(O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)OC(CO)(O)O)C(=O)OC(CO)(O)O)C(=O)OC(CO)(O)O

InChI

InChI=1S/C15H18O15/c16-4-13(22,23)28-10(19)7-1-2-8(11(20)29-14(24,25)5-17)9(3-7)12(21)30-15(26,27)6-18/h1-3,16-18,22-27H,4-6H2