tribehenin

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,3-di(docosanoyloxy)propyl docosanoate
InChI :InChI=1/C69H134O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h66H,4-65H2,1-3H3
Std.InChI: InChI=1S/C69H134O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h66H,4-65H2,1-3H3
InChIKey :DMBUODUULYCPAK-UHFFFAOYAE
Std.InChIKey: DMBUODUULYCPAK-UHFFFAOYSA-N
SMILES :O=C(OCC(OC(=O)CCCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCCCCC
Molar Refractivity :326.99 ± 0.3 cm3 (est)
Parachor :2848.8 ± 4.0 cm3 (est)
Index of Refraction :1.467 ± 0.02 (est)
Surface Tension :34.1 ± 3.0 dyne/cm (est)
Density :0.899 ± 0.06 g/cm3 (est)
Polarizability :129.63 ± 0.5 10-24cm3 (est)