tris(2-hydroxyethyl) benzene-1,2,4-tricarboxylate

Systemtic Name: tris(2-hydroxyethyl) benzene-1,2,4-tricarboxylate Openeye Name: tris(2-hydroxyethyl) benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid tris(2-hydroxyethyl) ester IUPAC Name: tris(2-hydroxyethyl) benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid tris(2-hydroxyethyl) ester Formula: C15H18O9 MolecularWeight: 342.29802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)OCCO)C(=O)OCCO)C(=O)OCCO

Isomeric SMILES

C1=CC(=C(C=C1C(=O)OCCO)C(=O)OCCO)C(=O)OCCO

InChI

InChI=1S/C15H18O9/c16-3-6-22-13(19)10-1-2-11(14(20)23-7-4-17)12(9-10)15(21)24-8-5-18/h1-2,9,16-18H,3-8H2