Molecule ID: mol29019

SMILES: CCCCCCCCCCCC(O)[PH](=O)O

InChI: InChI=1S/C12H27O3P/c1-2-3-4-5-6-7-8-9-10-11-12(13)16(14)15/h12-13,16H,2-11H2,1H3,(H,14,15)