| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H28O6P2 |
| Molecular Weight | 378.3374 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOP(=O)(CC1=CC=C(CP(=O)(OCC)OCC)C=C1)OCC
InChI
InChIKey=XTKQUBKFKSHRPS-UHFFFAOYSA-N
InChI=1S/C16H28O6P2/c1-5-19-23(17,20-6-2)13-15-9-11-16(12-10-15)14-24(18,21-7-3)22-8-4/h9-12H,5-8,13-14H2,1-4H3
Approval Year
SUBSTANCE RECORD
