glycol dibehenate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-docosanoyloxyethyl docosanoate
InChI :InChI=1/C46H90O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-45(47)49-43-44-50-46(48)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-44H2,1-2H3
Std.InChI: InChI=1S/C46H90O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-45(47)49-43-44-50-46(48)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-44H2,1-2H3
InChIKey :ZAXRTBFZGJJUGM-UHFFFAOYAG
Std.InChIKey: ZAXRTBFZGJJUGM-UHFFFAOYSA-N
SMILES :O=C(OCCOC(=O)CCCCCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCCCCC
Molar Refractivity :218.71 ± 0.3 cm3 (est)
Parachor :1911.7 ± 4.0 cm3 (est)
Index of Refraction :1.462 ± 0.02 (est)
Surface Tension :33.4 ± 3.0 dyne/cm (est)
Density :0.889 ± 0.06 g/cm3 (est)
Polarizability :86.70 ± 0.5 10-24cm3 (est)