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

Systemtic Name: N,N'-bis[1,5-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)pentan-3-yl]butanediamide Openeye Name: N,N'-bis[3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]propyl]butanediamide CAS Name: N,N'-bis[1,5-bis(3,5-ditert-butyl-4-hydroxyphenyl)pentan-3-yl]butanediamide IUPAC Name: N,N'-bis[1,5-bis(3,5-ditert-butyl-4-hydroxyphenyl)pentan-3-yl]butanediamide Traditional Name: N,N'-bis[3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]propyl]succinamide Formula: C70H108N2O6 MolecularWeight: 1073.61632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)NC(=O)CCC(=O)NC(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)CCC(CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)NC(=O)CCC(=O)NC(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/C70H108N2O6/c1-63(2,3)49-35-43(36-50(59(49)75)64(4,5)6)25-29-47(30-26-44-37-51(65(7,8)9)60(76)52(38-44)66(10,11)12)71-57(73)33-34-58(74)72-48(31-27-45-39-53(67(13,14)15)61(77)54(40-45)68(16,17)18)32-28-46-41-55(69(19,20)21)62(78)56(42-46)70(22,23)24/h35-42,47-48,75-78H,25-34H2,1-24H3,(H,71,73)(H,72,74)