N-[1,5-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)pentan-3-yl]-N-butyl-ethanamide

Systemtic Name: N-[1,5-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)pentan-3-yl]-N-butyl-ethanamide Openeye Name: N-butyl-N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]propyl]acetamide CAS Name: N-[1,5-bis(3,5-ditert-butyl-4-hydroxyphenyl)pentan-3-yl]-N-butylacetamide IUPAC Name: N-[1,5-bis(3,5-ditert-butyl-4-hydroxyphenyl)pentan-3-yl]-N-butylacetamide Traditional Name: N-butyl-N-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]propyl]acetamide Formula: C39H63NO3 MolecularWeight: 593.92242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)C

Isomeric SMILES

CCCCN(C(CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)C

InChI

InChI=1S/C39H63NO3/c1-15-16-21-40(26(2)41)29(19-17-27-22-30(36(3,4)5)34(42)31(23-27)37(6,7)8)20-18-28-24-32(38(9,10)11)35(43)33(25-28)39(12,13)14/h22-25,29,42-43H,15-21H2,1-14H3