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N1,N1,N4,N4-tetrakis[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]benzene-1,4-dicarboxamide

N1,N1,N4,N4-tetrakis[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]benzene-1,4-dicarboxamide

Systemtic Name:N1,N1,N4,N4-tetrakis[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]benzene-1,4-dicarboxamide
Openeye Name:N1,N1,N4,N4-tetrakis[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]terephthalamide
CAS Name:N1,N1,N4,N4-tetrakis[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]benzene-1,4-dicarboxamide
IUPAC Name:1-N,1-N,4-N,4-N-tetrakis[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]benzene-1,4-dicarboxamide
Traditional Name:N,N,N',N'-tetrakis[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]terephthalamide
Formula: C72H104N2O6
MolecularWeight: 1093.60596
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCN(CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)C3=CC=C(C=C3)C(=O)N(CCC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C)CCC5=CC(=C(C(=C5)C(C)(C)C)O)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCN(CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)C3=CC=C(C=C3)C(=O)N(CCC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C)CCC5=CC(=C(C(=C5)C(C)(C)C)O)C(C)(C)C


InChI

InChI=1S/C72H104N2O6/c1-65(2,3)51-37-45(38-52(59(51)75)66(4,5)6)29-33-73(34-30-46-39-53(67(7,8)9)60(76)54(40-46)68(10,11)12)63(79)49-25-27-50(28-26-49)64(80)74(35-31-47-41-55(69(13,14)15)61(77)56(42-47)70(16,17)18)36-32-48-43-57(71(19,20)21)62(78)58(44-48)72(22,23)24/h25-28,37-44,75-78H,29-36H2,1-24H3


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