glycerol triheptadecanoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,3-di(heptadecanoyloxy)propyl heptadecanoate
InChI :InChI=1/C54H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3
Std.InChI: InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3
InChIKey :FBFWDBGUSMGXPI-UHFFFAOYAO
Std.InChIKey: FBFWDBGUSMGXPI-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC
MDL: MFCD00053740
Molar Refractivity :257.50 ± 0.3 cm3 (est)
Parachor :2252.0 ± 4.0 cm3 (est)
Index of Refraction :1.465 ± 0.02 (est)
Surface Tension :34.2 ± 3.0 dyne/cm (est)
Density :0.912 ± 0.06 g/cm3 (est)
Polarizability :102.08 ± 0.5 10-24cm3 (est)