Molecule ID: mol29037

SMILES: CCCCCCCCCCCC(O)P(=O)(O)O

InChI: InChI=1S/C12H27O4P/c1-2-3-4-5-6-7-8-9-10-11-12(13)17(14,15)16/h12-13H,2-11H2,1H3,(H2,14,15,16)