triisostearin

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,3-bis(16-methylheptadecanoyloxy)propyl 16-methylheptadecanoate
InChI :InChI=1/C57H110O6/c1-51(2)43-37-31-25-19-13-7-10-16-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-12-9-15-21-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-17-11-8-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3
Std.InChI: InChI=1S/C57H110O6/c1-51(2)43-37-31-25-19-13-7-10-16-22-28-34-40-46-55(58)61-49-54(63-57(60)48-42-36-30-24-18-12-9-15-21-27-33-39-45-53(5)6)50-62-56(59)47-41-35-29-23-17-11-8-14-20-26-32-38-44-52(3)4/h51-54H,7-50H2,1-6H3
InChIKey :JNAYPSWVMNJOPQ-UHFFFAOYAG
Std.InChIKey: JNAYPSWVMNJOPQ-UHFFFAOYSA-N
SMILES :CC(C)CCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCC(C)C
Molar Refractivity :271.28 ± 0.3 cm3 (est)
Parachor :2363.6 ± 4.0 cm3 (est)
Index of Refraction :1.464 ± 0.02 (est)
Surface Tension :33.6 ± 3.0 dyne/cm (est)
Density :0.908 ± 0.06 g/cm3 (est)
Polarizability :107.54 ± 0.5 10-24cm3 (est)