tris(2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,2,4-tricarboxylate

Systemtic Name: tris(2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,2,4-tricarboxylate Openeye Name: tris(2,2,6,6-tetramethyl-4-piperidyl) benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid tris(2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: tris(2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid tris(2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C36H57N3O6 MolecularWeight: 627.85428

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)OC(=O)C2=CC(=C(C=C2)C(=O)OC3CC(NC(C3)(C)C)(C)C)C(=O)OC4CC(NC(C4)(C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)OC(=O)C2=CC(=C(C=C2)C(=O)OC3CC(NC(C3)(C)C)(C)C)C(=O)OC4CC(NC(C4)(C)C)(C)C)C

InChI

InChI=1S/C36H57N3O6/c1-31(2)16-23(17-32(3,4)37-31)43-28(40)22-13-14-26(29(41)44-24-18-33(5,6)38-34(7,8)19-24)27(15-22)30(42)45-25-20-35(9,10)39-36(11,12)21-25/h13-15,23-25,37-39H,16-21H2,1-12H3