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

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

Systemtic Name:(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl) 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]hexanoate
Openeye Name:(2,2,6,6-tetramethyl-1-octoxy-4-piperidyl) 2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]hexanoate
CAS Name:2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]hexanoic acid (2,2,6,6-tetramethyl-1-octoxy-4-piperidinyl) ester
IUPAC Name:(2,2,6,6-tetramethyl-1-octoxypiperidin-4-yl) 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]hexanoate
Traditional Name:2-(3,5-ditert-butyl-4-hydroxy-benzyl)hexanoic acid (2,2,6,6-tetramethyl-1-octoxy-4-piperidyl) ester
Formula: C38H67NO4
MolecularWeight: 601.94288
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCON1C(CC(CC1(C)C)OC(=O)C(CCCC)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(C)C


Isomeric SMILES

CCCCCCCCON1C(CC(CC1(C)C)OC(=O)C(CCCC)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(C)C


InChI

InChI=1S/C38H67NO4/c1-13-15-17-18-19-20-22-42-39-37(9,10)26-30(27-38(39,11)12)43-34(41)29(21-16-14-2)23-28-24-31(35(3,4)5)33(40)32(25-28)36(6,7)8/h24-25,29-30,40H,13-23,26-27H2,1-12H3


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