polyglyceryl-4 oleyl ether

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-[3-hydroxy-2-[(E)-octadec-9-enoxy]propoxy]propane-1,2-diol
InChI :InChI=1/C24H48O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-29-24(20-26)22-28-21-23(27)19-25/h9-10,23-27H,2-8,11-22H2,1H3/b10-9+
Std.InChI: InChI=1S/C24H48O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-29-24(20-26)22-28-21-23(27)19-25/h9-10,23-27H,2-8,11-22H2,1H3/b10-9+
InChIKey :LPMWAAKSDNAAFA-MDZDMXLPBJ
Std.InChIKey: LPMWAAKSDNAAFA-MDZDMXLPSA-N
SMILES :CCCCCCCC/C=C/CCCCCCCCOC(CO)COCC(CO)O
Molar Refractivity :121.30 ± 0.3 cm3 (est)
Parachor :1058.4 ± 4.0 cm3 (est)
Index of Refraction :1.483 ± 0.02 (est)
Surface Tension :38.7 ± 3.0 dyne/cm (est)
Density :0.981 ± 0.06 g/cm3 (est)
Polarizability :48.09 ± 0.5 10-24cm3 (est)