4-[2-azanyl-2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]nonyl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[2-azanyl-2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]nonyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[2-amino-2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]nonyl]-2,6-ditert-butyl-phenol CAS Name: 4-[2-amino-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]nonyl]-2,6-ditert-butylphenol IUPAC Name: 4-[2-amino-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]nonyl]-2,6-ditert-butylphenol Traditional Name: 4-[2-amino-2-(3,5-ditert-butyl-4-hydroxy-benzyl)nonyl]-2,6-ditert-butyl-phenol Formula: C38H63NO2 MolecularWeight: 565.91232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)N

Isomeric SMILES

CCCCCCCC(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)N

InChI

InChI=1S/C38H63NO2/c1-14-15-16-17-18-19-38(39,24-26-20-28(34(2,3)4)32(40)29(21-26)35(5,6)7)25-27-22-30(36(8,9)10)33(41)31(23-27)37(11,12)13/h20-23,40-41H,14-19,24-25,39H2,1-13H3