MF: C18H38O7
MW: 366.5 g/mol
IUPAC Name: 2-[2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propoxy]propan-1-ol
SMILES: CC(CO)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)O
InChIKey: UDOJNGPPRYJMKR-UHFFFAOYSA-N
InChI: InChI=1S/C18H38O7/c1-13(20)8-21-15(3)10-23-17(5)12-25-18(6)11-24-16(4)9-22-14(2)7-19/h13-20H,7-12H2,1-6H3

