Structure

InChI Key OJUZRFGUKHQNJX-UHFFFAOYSA-N
Smiles CC1=CC=C(OP(OC2=CC=CC=C2)(OC3=CC=CC=C3)=O)C=C1
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H17O4P

Cross References

Resources Reference
NORMAN SUSDAT