Molecule ID: mol27107

SMILES: CCCC[P+](CCCC)(CCCC)CC(=O)c1ccccc1

InChI: InChI=1S/C20H34OP/c1-4-7-15-22(16-8-5-2,17-9-6-3)18-20(21)19-13-11-10-12-14-19/h10-14H,4-9,15-18H2,1-3H3/q+1