Molecule ID: mol14993

SMILES: CCCC[P+](CCCC)(CCCC)C1c2ccccc2-c2ccccc21

InChI: InChI=1S/C25H36P/c1-4-7-18-26(19-8-5-2,20-9-6-3)25-23-16-12-10-14-21(23)22-15-11-13-17-24(22)25/h10-17,25H,4-9,18-20H2,1-3H3/q+1