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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O9/c1-7(16)22-13(19)10-4-5-11(14(20)23-8(2)17)12(6-10)15(21)24-9(3)18/h4-9,16-18H,1-3H3