glycereth-6 trioleate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-[2,3-bis(2-oxopropoxy)propoxy]propan-2-one (peg-6)
InChI :InChI=1/C12H20O6/c1-9(13)4-16-7-12(18-6-11(3)15)8-17-5-10(2)14/h12H,4-8H2,1-3H3
Std.InChI: InChI=1S/C12H20O6/c1-9(13)4-16-7-12(18-6-11(3)15)8-17-5-10(2)14/h12H,4-8H2,1-3H3
InChIKey :AOWCOHYBGYRYGE-UHFFFAOYAW
Std.InChIKey: AOWCOHYBGYRYGE-UHFFFAOYSA-N
SMILES :O=C(COCC(OCC(=O)C)COCC(=O)C)C
Molar Refractivity :62.92 ± 0.3 cm3 (est)
Parachor :581.1 ± 4.0 cm3 (est)
Index of Refraction :1.442 ± 0.02 (est)
Surface Tension :35.8 ± 3.0 dyne/cm (est)
Density :1.096 ± 0.06 g/cm3 (est)
Polarizability :24.94 ± 0.5 10-24cm3 (est)