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

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

Systemtic Name:bis(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl) 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2-ethyl-propanedioate
Openeye Name:bis(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl) 2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]-2-ethyl-propanedioate
CAS Name:2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-ethylpropanedioic 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-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-ethylpropanedioate
Traditional Name:2-(3,5-ditert-butyl-4-hydroxy-benzyl)-2-ethyl-malonic acid bis(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl) ester
Formula: C38H64N2O7
MolecularWeight: 660.92396
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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C38H64N2O7/c1-16-38(30(42)46-25-20-34(8,9)39(44)35(10,11)21-25,31(43)47-26-22-36(12,13)40(45)37(14,15)23-26)19-24-17-27(32(2,3)4)29(41)28(18-24)33(5,6)7/h17-18,25-26,41,44-45H,16,19-23H2,1-15H3


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