NSC11971

Molecular Formula: C₃₂H₅₂N₂O₂

InChI: InChI=1/C32H52N2O2/c1-29(2,3)23-15-21(27(35)25(17-23)31(7,8)9)19-33-13-14-34-20-22-16-24(30(4,5)6)18-26(28(22)36)32(10,11)12/h15-18,33-36H,13-14,19-20H2,1-12H3

InChIKey: InChIKey=DKOKARQOTJZZQI-UHFFFAOYAR
SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)CNCCNCC2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)O

Names:
    NSC11971
    2-[[2-[(2-hydroxy-3,5-ditert-butyl-phenyl)methylamino]ethylamino]methyl]-4,6-ditert-butyl-phenol
    63551-08-6

Registries:
    PubChem CID 223884
    PubChem ID 76772