IUPAC Name :4-[4,6-dimethoxy-5-(3-methylbut-2-enyl)-1-benzofuran-2-yl]benzene-1,3-diol
InChI :InChI=1/C21H22O5/c1-12(2)5-7-15-18(24-3)11-20-16(21(15)25-4)10-19(26-20)14-8-6-13(22)9-17(14)23/h5-6,8-11,22-23H,7H2,1-4H3
Std.InChI: InChI=1S/C21H22O5/c1-12(2)5-7-15-18(24-3)11-20-16(21(15)25-4)10-19(26-20)14-8-6-13(22)9-17(14)23/h5-6,8-11,22-23H,7H2,1-4H3
InChIKey :DKVBYQAVNNRVNN-UHFFFAOYAF
Std.InChIKey: DKVBYQAVNNRVNN-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1OC)C=C(O2)C3=C(C=C(C=C3)O)O)OC)C
Molar Refractivity :101.45 ± 0.3 cm3 (est)
Parachor :761.1 ± 4.0 cm3 (est)
Index of Refraction :1.610 ± 0.02
(est)
Surface Tension :46.0 ± 3.0 dyne/cm (est)
Density :1.212 ± 0.06 g/cm3 (est)
Polarizability :40.22 ± 0.5 10-24cm3 (est)