N,N,N',N'-tetrakis[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]pentanediamide

Systemtic Name: N,N,N',N'-tetrakis[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]pentanediamide Openeye Name: N,N,N',N'-tetrakis[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]pentanediamide CAS Name: N,N,N',N'-tetrakis[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]pentanediamide IUPAC Name: N,N,N',N'-tetrakis[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]pentanediamide Traditional Name: N,N,N',N'-tetrakis[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]glutaramide Formula: C69H106N2O6 MolecularWeight: 1059.58974

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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)CCCC(=O)N(CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)CCC4=CC(=C(C(=C4)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)CCCC(=O)N(CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)CCC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C69H106N2O6/c1-62(2,3)48-36-44(37-49(58(48)74)63(4,5)6)28-32-70(33-29-45-38-50(64(7,8)9)59(75)51(39-45)65(10,11)12)56(72)26-25-27-57(73)71(34-30-46-40-52(66(13,14)15)60(76)53(41-46)67(16,17)18)35-31-47-42-54(68(19,20)21)61(77)55(43-47)69(22,23)24/h36-43,74-77H,25-35H2,1-24H3