triisostearyl citrate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :tris(16-methylheptadecyl) 2-hydroxypropane-1,2,3-tricarboxylate
InChI :InChI=1/C60H116O7/c1-54(2)46-40-34-28-22-16-10-7-13-19-25-31-37-43-49-65-57(61)52-60(64,59(63)67-51-45-39-33-27-21-15-9-12-18-24-30-36-42-48-56(5)6)53-58(62)66-50-44-38-32-26-20-14-8-11-17-23-29-35-41-47-55(3)4/h54-56,64H,7-53H2,1-6H3
Std.InChI: InChI=1S/C60H116O7/c1-54(2)46-40-34-28-22-16-10-7-13-19-25-31-37-43-49-65-57(61)52-60(64,59(63)67-51-45-39-33-27-21-15-9-12-18-24-30-36-42-48-56(5)6)53-58(62)66-50-44-38-32-26-20-14-8-11-17-23-29-35-41-47-55(3)4/h54-56,64H,7-53H2,1-6H3
Search Google for structures with same skeleton
InChIKey :ICWQKCGSIHTZNI-UHFFFAOYAZ
Std.InChIKey: ICWQKCGSIHTZNI-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(C)CCCCCCCCCCCCCCCOC(=O)CC(CC(=O)OCCCCCCCCCCCCCCCC(C)C)(C(=O)OCCCCCCCCCCCCCCCC(C)C)O
Molar Refractivity :286.72 ± 0.3 cm3 (est)
Parachor :2497.3 ± 4.0 cm3 (est)
Index of Refraction :1.469 ± 0.02 (est)
Surface Tension :34.8 ± 3.0 dyne/cm (est)
Density :0.923 ± 0.06 g/cm3 (est)
Polarizability :113.66 ± 0.5 10-24cm3 (est)