glyceryl tripetroselinate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,3-bis[[(Z)-octadec-6-enoyl]oxy]propyl (Z)-octadec-6-enoate
InChI :InChI=1/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h34-39,54H,4-33,40-53H2,1-3H3/b37-34-,38-35-,39-36-
Std.InChI: InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h34-39,54H,4-33,40-53H2,1-3H3/b37-34-,38-35-,39-36-
InChIKey :SEMJUQWPYRYUOY-ISKMNAODBP
Std.InChIKey: SEMJUQWPYRYUOY-ISKMNAODSA-N
SMILES :CCCCCCCCCCC/C=C\CCCCC(=O)OCC(OC(=O)CCCC/C=C\CCCCCCCCCCC)COC(=O)CCCC/C=C\CCCCCCCCCCC
MDL: MFCD00135909
Molar Refractivity :271.57 ± 0.3 cm3 (est)
Parachor :2333.0 ± 4.0 cm3 (est)
Index of Refraction :1.477 ± 0.02 (est)
Surface Tension :34.7 ± 3.0 dyne/cm (est)
Density :0.921 ± 0.06 g/cm3 (est)
Polarizability :107.66 ± 0.5 10-24cm3 (est)