Molecular Formula: C32H36OP2
InChIKey: InChIKey=GHTXIEKUSIJEKF-UHFFFAOYAE
SMILES: CC(C)(C)P(C1=CC=CC=C1)C2=CC=CC=C2OC3=CC=CC=C3P(C4=CC=CC=C4)C(C)(C)C
Names:
phenyl-[2-[2-(phenyl-tert-butyl-phosphanyl)phenoxy]phenyl]-tert-butyl-phosphane
Registries:
PubChem CID 4499097
PubChem ID 10201683