Molecule ID: mol35366

SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OCC1CCP(O)(=S)O1

InChI: InChI=1S/C22H41O4PS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(23)25-20-21-18-19-27(24,28)26-21/h9-10,21H,2-8,11-20H2,1H3,(H,24,28)/b10-9-