NSC288938

Molecular Formula: C₃₉H₄₈O₂

InChI: InChI=1/C39H48O2/c1-36(2,3)32-24-30(38(7,8)28-17-13-11-14-18-28)22-26(34(32)40)21-27-23-31(25-33(35(27)41)37(4,5)6)39(9,10)29-19-15-12-16-20-29/h11-20,22-25,40-41H,21H2,1-10H3

InChIKey: InChIKey=GRAHYXCJVNGYNJ-UHFFFAOYAN
SMILES: CC(C)(C)C1=CC(=CC(=C1O)CC2=C(C(=CC(=C2)C(C)(C)C3=CC=CC=C3)C(C)(C)C)O)C(C)(C)C4=CC=CC=C4

Names:
    NSC288938
    2-[[2-hydroxy-5-(2-phenylpropan-2-yl)-3-tert-butyl-phenyl]methyl]-4-(2-phenylpropan-2-yl)-6-tert-butyl-phenol

Registries:
    PubChem CID 324244
    PubChem ID 144786