NSC48858

Molecular Formula: C₂₈H₃₅NO₂

InChI: InChI=1/C28H35NO2/c1-28(2,3)22-14-16-26(30)21(17-22)18-29(23-10-5-4-6-11-23)19-25-24-12-8-7-9-20(24)13-15-27(25)31/h7-9,12-17,23,30-31H,4-6,10-11,18-19H2,1-3H3

InChIKey: InChIKey=DCXFQOGCYSVVMB-UHFFFAOYAJ
SMILES: CC(C)(C)C1=CC(=C(C=C1)O)CN(CC2=C(C=CC3=CC=CC=C32)O)C4CCCCC4

Names:
    NSC48858
    1-[[cyclohexyl-[(2-hydroxy-5-tert-butyl-phenyl)methyl]amino]methyl]naphthalen-2-ol
    4408-50-8

Registries:
    PubChem CID 241463
    PubChem ID 101250