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

Systemtic Name: tris(1,2,2,6,6-pentamethylpiperidin-4-yl) benzene-1,3,5-trisulfonate Openeye Name: tris(1,2,2,6,6-pentamethyl-4-piperidyl) benzene-1,3,5-trisulfonate CAS Name: benzene-1,3,5-trisulfonic 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-trisulfonate Traditional Name: benzene-1,3,5-trisulfonic acid tris(1,2,2,6,6-pentamethyl-4-piperidyl) ester Formula: C36H63N3O9S3 MolecularWeight: 778.09512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H63N3O9S3/c1-31(2)19-25(20-32(3,4)37(31)13)46-49(40,41)28-16-29(50(42,43)47-26-21-33(5,6)38(14)34(7,8)22-26)18-30(17-28)51(44,45)48-27-23-35(9,10)39(15)36(11,12)24-27/h16-18,25-27H,19-24H2,1-15H3