3,5,6-tris(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,2,4-tricarboxylate

Systemtic Name: 3,5,6-tris(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,2,4-tricarboxylate Openeye Name: 3,5,6-tris(2,2,6,6-tetramethyl-4-piperidyl)benzene-1,2,4-tricarboxylate CAS Name: 3,5,6-tris(2,2,6,6-tetramethyl-4-piperidinyl)benzene-1,2,4-tricarboxylate IUPAC Name: 3,5,6-tris(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,2,4-tricarboxylate Traditional Name: 3,5,6-tris(2,2,6,6-tetramethyl-4-piperidyl)benzene-1,2,4-tricarboxylate Formula: C36H54N3O6-3 MolecularWeight: 624.83046

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)C2=C(C(=C(C(=C2C(=O)[O-])C3CC(NC(C3)(C)C)(C)C)C(=O)[O-])C(=O)[O-])C4CC(NC(C4)(C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)C2=C(C(=C(C(=C2C(=O)[O-])C3CC(NC(C3)(C)C)(C)C)C(=O)[O-])C(=O)[O-])C4CC(NC(C4)(C)C)(C)C)C

InChI

InChI=1S/C36H57N3O6/c1-31(2)13-19(14-32(3,4)37-31)22-23(20-15-33(5,6)38-34(7,8)16-20)26(29(42)43)27(30(44)45)24(25(22)28(40)41)21-17-35(9,10)39-36(11,12)18-21/h19-21,37-39H,13-18H2,1-12H3,(H,40,41)(H,42,43)(H,44,45)/p-3