Molecular Formula: C32H42O2
InChIKey: InChIKey=KPIWBQQKOPSARL-UHFFFAOYAG
SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=CC(=C(C=C2C)C)CC3=C(C(=CC(=C3)C)C(C)(C)C)O
Names:
NSC57725
2-[[5-[(2-hydroxy-5-methyl-3-tert-butyl-phenyl)methyl]-2,4-dimethyl-phenyl]methyl]-4-methyl-6-tert-butyl-phenol
6622-48-6
Registries:
PubChem CID 245617
PubChem ID 106653