Molecular Formula: C34H55O6P
InChIKey: InChIKey=HACLAXCMDMEXKS-UUWRZZSWBM
SMILES: CCCCCCCCCCCCCCCCCCOCC(COP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)OC
Names:
1-[(2R)-3-diphenoxyphosphoryloxy-2-methoxy-propoxy]octadecane
Registries:
PubChem CID 10031342
PubChem ID 15012958