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2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-dodecylsulfanyl-N-(2,3,5-trimethyl-4-oxidanyl-phenyl)ethanamide

2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-dodecylsulfanyl-N-(2,3,5-trimethyl-4-oxidanyl-phenyl)ethanamide

Systemtic Name:2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-dodecylsulfanyl-N-(2,3,5-trimethyl-4-oxidanyl-phenyl)ethanamide
Openeye Name:2-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-dodecylsulfanyl-N-(4-hydroxy-2,3,5-trimethyl-phenyl)acetamide
CAS Name:2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-(dodecylthio)-N-(4-hydroxy-2,3,5-trimethylphenyl)acetamide
IUPAC Name:2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-dodecylsulfanyl-N-(4-hydroxy-2,3,5-trimethylphenyl)acetamide
Traditional Name:2-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(4-hydroxy-2,3,5-trimethyl-phenyl)-2-(laurylthio)acetamide
Formula: C37H59NO3S
MolecularWeight: 597.93426
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCSC(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C(=O)NC2=C(C(=C(C(=C2)C)O)C)C


Isomeric SMILES

CCCCCCCCCCCCSC(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C(=O)NC2=C(C(=C(C(=C2)C)O)C)C


InChI

InChI=1S/C37H59NO3S/c1-11-12-13-14-15-16-17-18-19-20-21-42-34(35(41)38-31-22-25(2)32(39)27(4)26(31)3)28-23-29(36(5,6)7)33(40)30(24-28)37(8,9)10/h22-24,34,39-40H,11-21H2,1-10H3,(H,38,41)


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