IUPAC Name :5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione
InChI :InChI=1/C31H20O8/c1-31(2,17-3-7-19(8-4-17)36-21-11-13-23-25(15-21)29(34)38-27(23)32)18-5-9-20(10-6-18)37-22-12-14-24-26(16-22)30(35)39-28(24)33/h3-16H,1-2H3
Std.InChI: InChI=1S/C31H20O8/c1-31(2,17-3-7-19(8-4-17)36-21-11-13-23-25(15-21)29(34)38-27(23)32)18-5-9-20(10-6-18)37-22-12-14-24-26(16-22)30(35)39-28(24)33/h3-16H,1-2H3
InChIKey :MQAHXEQUBNDFGI-UHFFFAOYAP
Std.InChIKey: MQAHXEQUBNDFGI-UHFFFAOYSA-N
SMILES :CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)OC3=O)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)OC6=O
MDL: MFCD00319167
Molar Refractivity :136.15 ± 0.3 cm3 (est)
Parachor :1034.2 ± 6.0 cm3 (est)
Index of Refraction :1.656 ± 0.02
(est)
Surface Tension :60.9 ± 3.0 dyne/cm (est)
Density :1.406 ± 0.06 g/cm3 (est)
Polarizability :53.97 ± 0.5 10-24cm3 (est)