Molecule ID: mol14774

SMILES: CCCCCCP(=O)(CCCCCC)CCCCCC

InChI: InChI=1S/C18H39OP/c1-4-7-10-13-16-20(19,17-14-11-8-5-2)18-15-12-9-6-3/h4-18H2,1-3H3