MF: C15H32O6
MW: 308.41g/mol
IUPAC Name: 2-[2-[2-[2-(2-pentoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
SMILES: CCCCCOCCOCCOCCOCCOCCO
InChIKey: CHFJFGVAPWOVGG-UHFFFAOYSA-N
InChI: InChI=1S/C15H32O6/c1-2-3-4-6-17-8-10-19-12-14-21-15-13-20-11-9-18-7-5-16/h16H,2-15H2,1H3
