pentaerythrityl tetrabenzoate

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IUPAC Name :[3-benzoyloxy-2,2-bis(benzoyloxymethyl)propyl] benzoate
InChI :InChI=1/C33H28O8/c34-29(25-13-5-1-6-14-25)38-21-33(22-39-30(35)26-15-7-2-8-16-26,23-40-31(36)27-17-9-3-10-18-27)24-41-32(37)28-19-11-4-12-20-28/h1-20H,21-24H2
Std.InChI: InChI=1S/C33H28O8/c34-29(25-13-5-1-6-14-25)38-21-33(22-39-30(35)26-15-7-2-8-16-26,23-40-31(36)27-17-9-3-10-18-27)24-41-32(37)28-19-11-4-12-20-28/h1-20H,21-24H2
InChIKey :MINJAOUGXYRTEI-UHFFFAOYAW
Std.InChIKey: MINJAOUGXYRTEI-UHFFFAOYSA-N
SMILES :O=C(OCC(COC(=O)c1ccccc1)(COC(=O)c2ccccc2)COC(=O)c3ccccc3)c4ccccc4
MDL: MFCD00020676
Molar Refractivity :150.55 ± 0.3 cm3 (est)
Parachor :1186.9 ± 4.0 cm3 (est)
Index of Refraction :1.599 ± 0.02 (est)
Surface Tension :52.8 ± 3.0 dyne/cm (est)
Density :1.255 ± 0.06 g/cm3 (est)
Polarizability :59.68 ± 0.5 10-24cm3 (est)