IUPAC Name :(3,4,5-trihydroxybenzoyl)oxy 2-(2-ethylhexyl)-3,4,5-trihydroxybenzenecarboperoxoate
InChI :InChI=1/C22H26O11/c1-3-5-6-11(4-2)7-13-14(10-17(25)20(28)18(13)26)22(30)32-33-31-21(29)12-8-15(23)19(27)16(24)9-12/h8-11,23-28H,3-7H2,1-2H3
Std.InChI: InChI=1S/C22H26O11/c1-3-5-6-11(4-2)7-13-14(10-17(25)20(28)18(13)26)22(30)32-33-31-21(29)12-8-15(23)19(27)16(24)9-12/h8-11,23-28H,3-7H2,1-2H3
InChIKey :MUUNBNDLDHMVLD-UHFFFAOYAX
Std.InChIKey: MUUNBNDLDHMVLD-UHFFFAOYSA-N
SMILES :CCCCC(CC)CC1=C(C(=C(C=C1C(=O)OOOC(=O)C2=CC(=C(C(=C2)O)O)O)O)O)O
Molar Refractivity :115.07 ± 0.3 cm3 (est)
Parachor :934.9 ± 4.0 cm3 (est)
Index of Refraction :1.632 ± 0.02
(est)
Surface Tension :70.8 ± 3.0 dyne/cm (est)
Density :1.447 ± 0.06 g/cm3 (est)
Polarizability :45.62 ± 0.5 10-24cm3 (est)