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

Systemtic Name: N,N,N',N'-tetrakis[2-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)ethyl]pentanediamide Openeye Name: N,N,N',N'-tetrakis[2-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)ethyl]pentanediamide CAS Name: N,N,N',N'-tetrakis[2-(3-tert-butyl-4-hydroxy-5-methylphenyl)ethyl]pentanediamide IUPAC Name: N,N,N',N'-tetrakis[2-(3-tert-butyl-4-hydroxy-5-methylphenyl)ethyl]pentanediamide Traditional Name: N,N,N',N'-tetrakis[2-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)ethyl]glutaramide Formula: C57H82N2O6 MolecularWeight: 891.27078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCN(CCC2=CC(=C(C(=C2)C(C)(C)C)O)C)C(=O)CCCC(=O)N(CCC3=CC(=C(C(=C3)C(C)(C)C)O)C)CCC4=CC(=C(C(=C4)C(C)(C)C)O)C)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCN(CCC2=CC(=C(C(=C2)C(C)(C)C)O)C)C(=O)CCCC(=O)N(CCC3=CC(=C(C(=C3)C(C)(C)C)O)C)CCC4=CC(=C(C(=C4)C(C)(C)C)O)C)C(C)(C)C)O

InChI

InChI=1S/C57H82N2O6/c1-36-28-40(32-44(50(36)62)54(5,6)7)20-24-58(25-21-41-29-37(2)51(63)45(33-41)55(8,9)10)48(60)18-17-19-49(61)59(26-22-42-30-38(3)52(64)46(34-42)56(11,12)13)27-23-43-31-39(4)53(65)47(35-43)57(14,15)16/h28-35,62-65H,17-27H2,1-16H3