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

Systemtic Name: N,N'-bis[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]hexanediamide Openeye Name: N,N'-bis[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]hexanediamide CAS Name: N,N'-bis[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]hexanediamide IUPAC Name: N,N'-bis[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]hexanediamide Traditional Name: N,N'-bis[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]adipamide Formula: C38H60N2O4 MolecularWeight: 608.894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCNC(=O)CCCCC(=O)NCCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCNC(=O)CCCCC(=O)NCCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C38H60N2O4/c1-35(2,3)27-21-25(22-28(33(27)43)36(4,5)6)17-19-39-31(41)15-13-14-16-32(42)40-20-18-26-23-29(37(7,8)9)34(44)30(24-26)38(10,11)12/h21-24,43-44H,13-20H2,1-12H3,(H,39,41)(H,40,42)