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bis(1,2,2,3,3-pentamethylpiperidin-4-yl) 2-butyl-2-[(3-tert-butyl-5-oxidanyl-phenyl)methyl]propanedioate

bis(1,2,2,3,3-pentamethylpiperidin-4-yl) 2-butyl-2-[(3-tert-butyl-5-oxidanyl-phenyl)methyl]propanedioate

Systemtic Name:bis(1,2,2,3,3-pentamethylpiperidin-4-yl) 2-butyl-2-[(3-tert-butyl-5-oxidanyl-phenyl)methyl]propanedioate
Openeye Name:bis(1,2,2,3,3-pentamethyl-4-piperidyl) 2-butyl-2-[(3-tert-butyl-5-hydroxy-phenyl)methyl]propanedioate
CAS Name:2-butyl-2-[(3-tert-butyl-5-hydroxyphenyl)methyl]propanedioic acid bis(1,2,2,3,3-pentamethyl-4-piperidinyl) ester
IUPAC Name:bis(1,2,2,3,3-pentamethylpiperidin-4-yl) 2-butyl-2-[(3-tert-butyl-5-hydroxyphenyl)methyl]propanedioate
Traditional Name:2-butyl-2-(3-tert-butyl-5-hydroxy-benzyl)malonic acid bis(1,2,2,3,3-pentamethyl-4-piperidyl) ester
Formula: C38H64N2O5
MolecularWeight: 628.92516
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1=CC(=CC(=C1)O)C(C)(C)C)(C(=O)OC2CCN(C(C2(C)C)(C)C)C)C(=O)OC3CCN(C(C3(C)C)(C)C)C


Isomeric SMILES

CCCCC(CC1=CC(=CC(=C1)O)C(C)(C)C)(C(=O)OC2CCN(C(C2(C)C)(C)C)C)C(=O)OC3CCN(C(C3(C)C)(C)C)C


InChI

InChI=1S/C38H64N2O5/c1-15-16-19-38(25-26-22-27(33(2,3)4)24-28(41)23-26,31(42)44-29-17-20-39(13)36(9,10)34(29,5)6)32(43)45-30-18-21-40(14)37(11,12)35(30,7)8/h22-24,29-30,41H,15-21,25H2,1-14H3


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