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

Systemtic Name: tris(1,2,2,6,6-pentamethylpiperidin-4-yl) benzene-1,3,5-tricarboxylate Openeye Name: tris(1,2,2,6,6-pentamethyl-4-piperidyl) benzene-1,3,5-tricarboxylate CAS Name: benzene-1,3,5-tricarboxylic acid tris(1,2,2,6,6-pentamethyl-4-piperidinyl) ester IUPAC Name: tris(1,2,2,6,6-pentamethylpiperidin-4-yl) benzene-1,3,5-tricarboxylate Traditional Name: benzene-1,3,5-tricarboxylic acid tris(1,2,2,6,6-pentamethyl-4-piperidyl) ester Formula: C39H63N3O6 MolecularWeight: 669.93402

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)OC(=O)C2=CC(=CC(=C2)C(=O)OC3CC(N(C(C3)(C)C)C)(C)C)C(=O)OC4CC(N(C(C4)(C)C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1C)(C)C)OC(=O)C2=CC(=CC(=C2)C(=O)OC3CC(N(C(C3)(C)C)C)(C)C)C(=O)OC4CC(N(C(C4)(C)C)C)(C)C)C

InChI

InChI=1S/C39H63N3O6/c1-34(2)19-28(20-35(3,4)40(34)13)46-31(43)25-16-26(32(44)47-29-21-36(5,6)41(14)37(7,8)22-29)18-27(17-25)33(45)48-30-23-38(9,10)42(15)39(11,12)24-30/h16-18,28-30H,19-24H2,1-15H3