IUPAC Name :3',4'-dipropyl-6,6'',7,7''-tetrahydro-3H,3''H-dispiro[2-benzofuran-1,1'-cyclobutane-2',1''-[2]benzofuran]-3,3''-dione
InChI :InChI=1/C24H28O4/c1-3-9-19-20(10-4-2)24(18-14-8-6-12-16(18)22(26)28-24)23(19)17-13-7-5-11-15(17)21(25)27-23/h5-6,11-12,19-20H,3-4,7-10,13-14H2,1-2H3
Std.InChI: InChI=1S/C24H28O4/c1-3-9-19-20(10-4-2)24(18-14-8-6-12-16(18)22(26)28-24)23(19)17-13-7-5-11-15(17)21(25)27-23/h5-6,11-12,19-20H,3-4,7-10,13-14H2,1-2H3
InChIKey :LSDFCPDLBLFHAT-UHFFFAOYAY
Std.InChIKey: LSDFCPDLBLFHAT-UHFFFAOYSA-N
SMILES :CCCC1C(C2(C13C4=C(C=CCC4)C(=O)O3)C5=C(C=CCC5)C(=O)O2)CCC
Molar Refractivity :105.38 ± 0.4 cm3 (est)
Parachor :819.0 ± 6.0 cm3 (est)
Index of Refraction :1.597 ± 0.03
(est)
Surface Tension :49.3 ± 5.0 dyne/cm (est)
Density :1.23 ± 0.1 g/cm3 (est)
Polarizability :41.77 ± 0.5 10-24cm3 (est)