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bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-butyl-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanedioate

bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-butyl-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanedioate

Systemtic Name:bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-butyl-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanedioate
Openeye Name:bis(2,2,6,6-tetramethyl-4-piperidyl) 2-butyl-2-(3,5-ditert-butyl-4-hydroxy-phenyl)propanedioate
CAS Name:2-butyl-2-(3,5-ditert-butyl-4-hydroxyphenyl)propanedioic acid bis(2,2,6,6-tetramethyl-4-piperidinyl) ester
IUPAC Name:bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-butyl-2-(3,5-ditert-butyl-4-hydroxyphenyl)propanedioate
Traditional Name:2-butyl-2-(3,5-ditert-butyl-4-hydroxy-phenyl)malonic acid bis(2,2,6,6-tetramethyl-4-piperidyl) ester
Formula: C39H66N2O5
MolecularWeight: 642.95174
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C39H66N2O5/c1-16-17-18-39(31(43)45-26-21-35(8,9)40-36(10,11)22-26,32(44)46-27-23-37(12,13)41-38(14,15)24-27)25-19-28(33(2,3)4)30(42)29(20-25)34(5,6)7/h19-20,26-27,40-42H,16-18,21-24H2,1-15H3


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