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bis(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl) 2-butyl-2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propanedioate

bis(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl) 2-butyl-2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propanedioate

Systemtic Name:bis(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl) 2-butyl-2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propanedioate
Openeye Name:bis(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl) 2-butyl-2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]propanedioate
CAS Name:2-butyl-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioic acid bis(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl) ester
IUPAC Name:bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) 2-butyl-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate
Traditional Name:2-butyl-2-(3,5-ditert-butyl-4-hydroxy-benzyl)malonic acid bis(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl) ester
Formula: C40H68N2O7
MolecularWeight: 688.97712
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(C(=O)OC2CC(N(C(C2)(C)C)O)(C)C)C(=O)OC3CC(N(C(C3)(C)C)O)(C)C


Isomeric SMILES

CCCCC(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(C(=O)OC2CC(N(C(C2)(C)C)O)(C)C)C(=O)OC3CC(N(C(C3)(C)C)O)(C)C


InChI

InChI=1S/C40H68N2O7/c1-16-17-18-40(32(44)48-27-22-36(8,9)41(46)37(10,11)23-27,33(45)49-28-24-38(12,13)42(47)39(14,15)25-28)21-26-19-29(34(2,3)4)31(43)30(20-26)35(5,6)7/h19-20,27-28,43,46-47H,16-18,21-25H2,1-15H3


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