pentaerythritol octanoate

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IUPAC Name :[3-octanoyloxy-2,2-bis(octanoyloxymethyl)propyl] octanoate
InChI :InChI=1/C37H68O8/c1-5-9-13-17-21-25-33(38)42-29-37(30-43-34(39)26-22-18-14-10-6-2,31-44-35(40)27-23-19-15-11-7-3)32-45-36(41)28-24-20-16-12-8-4/h5-32H2,1-4H3
Std.InChI: InChI=1S/C37H68O8/c1-5-9-13-17-21-25-33(38)42-29-37(30-43-34(39)26-22-18-14-10-6-2,31-44-35(40)27-23-19-15-11-7-3)32-45-36(41)28-24-20-16-12-8-4/h5-32H2,1-4H3
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InChIKey :CFRNDJFRRKMHTL-UHFFFAOYAS
Std.InChIKey: CFRNDJFRRKMHTL-UHFFFAOYSA-N
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SMILES :CCCCCCCC(=O)OCC(COC(=O)CCCCCCC)(COC(=O)CCCCCCC)COC(=O)CCCCCCC
Molar Refractivity :180.53 ± 0.3 cm3 (est)
Parachor :1598.2 ± 4.0 cm3 (est)
Index of Refraction :1.464 ± 0.02 (est)
Surface Tension :35.8 ± 3.0 dyne/cm (est)
Density :0.981 ± 0.06 g/cm3 (est)
Polarizability :71.56 ± 0.5 10-24cm3 (est)