tris(1,2,2,6,6-pentamethylpiperidin-4-yl) 1-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]ethane-1,1,2-tricarboxylate

Systemtic Name: tris(1,2,2,6,6-pentamethylpiperidin-4-yl) 1-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]ethane-1,1,2-tricarboxylate Openeye Name: tris(1,2,2,6,6-pentamethyl-4-piperidyl) 1-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]ethane-1,1,2-tricarboxylate CAS Name: 1-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]ethane-1,1,2-tricarboxylic acid tris(1,2,2,6,6-pentamethyl-4-piperidinyl) ester IUPAC Name: tris(1,2,2,6,6-pentamethylpiperidin-4-yl) 1-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]ethane-1,1,2-tricarboxylate Traditional Name: 1-(3,5-ditert-butyl-4-hydroxy-benzyl)ethane-1,1,2-tricarboxylic acid tris(1,2,2,6,6-pentamethyl-4-piperidyl) ester Formula: C50H85N3O7 MolecularWeight: 840.2258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)OC(=O)CC(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(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)CC(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(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/C50H85N3O7/c1-42(2,3)36-22-32(23-37(39(36)55)43(4,5)6)24-50(40(56)59-34-27-46(11,12)52(20)47(13,14)28-34,41(57)60-35-29-48(15,16)53(21)49(17,18)30-35)31-38(54)58-33-25-44(7,8)51(19)45(9,10)26-33/h22-23,33-35,55H,24-31H2,1-21H3