Molecular Formula: C21H18OP+
InChIKey: InChIKey=WHXMEABFJKYEPW-UHFFFAOYAZ
SMILES: CC1=C[P+](C2=CC=CC=C2O1)(C3=CC=CC=C3)C4=CC=CC=C4
Names:
8-methyl-10,10-diphenyl-7-oxa-10-phosphoniabicyclo[4.4.0]deca-1,3,5,8-tetraene
Registries:
PubChem CID 6333994
PubChem ID 11600500