pentaerythrityl trioleate

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IUPAC Name :[2-(hydroxymethyl)-3-[(E)-octadec-9-enoyl]oxy-2-[[(E)-octadec-9-enoyl]oxymethyl]propyl] (Z)-octadec-9-enoate
InChI :InChI=1/C59H108O7/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-56(61)64-53-59(52-60,54-65-57(62)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)55-66-58(63)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h25-30,60H,4-24,31-55H2,1-3H3/b28-25-,29-26+,30-27+
Std.InChI: InChI=1S/C59H108O7/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-56(61)64-53-59(52-60,54-65-57(62)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)55-66-58(63)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h25-30,60H,4-24,31-55H2,1-3H3/b28-25-,29-26+,30-27+
InChIKey :WOMIGYWYSKWGFG-UCTUUELPBA
Std.InChIKey: WOMIGYWYSKWGFG-UCTUUELPSA-N
SMILES :O=C(OCC(COC(=O)CCCCCCC/C=C/CCCCCCCC)(CO)COC(=O)CCCCCCC/C=C/CCCCCCCC)CCCCCCC\C=C/CCCCCCCC
Molar Refractivity :282.38 ± 0.3 cm3 (est)
Parachor :2427.0 ± 4.0 cm3 (est)
Index of Refraction :1.481 ± 0.02 (est)
Surface Tension :35.9 ± 3.0 dyne/cm (est)
Density :0.937 ± 0.06 g/cm3 (est)
Polarizability :111.94 ± 0.5 10-24cm3 (est)