| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H21O3P |
| Molecular Weight | 352.3634 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC=C1OP(OC2=CC=CC=C2C)OC3=CC=CC=C3C
InChI
InChIKey=BKHZQJRTFNFCTG-UHFFFAOYSA-N
InChI=1S/C21H21O3P/c1-16-10-4-7-13-19(16)22-25(23-20-14-8-5-11-17(20)2)24-21-15-9-6-12-18(21)3/h4-15H,1-3H3
Approval Year
Patents
SUBSTANCE RECORD
