IUPAC Name :4-[6-hydroxy-4-methoxy-5-(3-methylbut-2-enyl)-1-benzofuran-2-yl]benzene-1,3-diol
InChI :InChI=1/C20H20O5/c1-11(2)4-6-14-17(23)10-19-15(20(14)24-3)9-18(25-19)13-7-5-12(21)8-16(13)22/h4-5,7-10,21-23H,6H2,1-3H3
Std.InChI: InChI=1S/C20H20O5/c1-11(2)4-6-14-17(23)10-19-15(20(14)24-3)9-18(25-19)13-7-5-12(21)8-16(13)22/h4-5,7-10,21-23H,6H2,1-3H3
InChIKey :CNPMAFLUEHEXRE-UHFFFAOYAE
Std.InChIKey: CNPMAFLUEHEXRE-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1OC)C=C(O2)C3=C(C=C(C=C3)O)O)O)C
Molar Refractivity :96.65 ± 0.3 cm3 (est)
Parachor :719.4 ± 4.0 cm3 (est)
Index of Refraction :1.644 ± 0.02
(est)
Surface Tension :52.9 ± 3.0 dyne/cm (est)
Density :1.276 ± 0.06 g/cm3 (est)
Polarizability :38.31 ± 0.5 10-24cm3 (est)