IUPAC Name :3-methoxy-4-(6-methoxy-1-benzofuran-2-yl)phenol
InChI :InChI=1/C16H14O4/c1-18-12-5-3-10-7-16(20-14(10)9-12)13-6-4-11(17)8-15(13)19-2/h3-9,17H,1-2H3
Std.InChI: InChI=1S/C16H14O4/c1-18-12-5-3-10-7-16(20-14(10)9-12)13-6-4-11(17)8-15(13)19-2/h3-9,17H,1-2H3
InChIKey :YCDZKMJZSGRQML-UHFFFAOYAH
Std.InChIKey: YCDZKMJZSGRQML-UHFFFAOYSA-N
SMILES :COC1=CC2=C(C=C1)C=C(O2)C3=C(C=C(C=C3)O)OC
Molar Refractivity :76.22 ± 0.3 cm3 (est)
Parachor :566.7 ± 4.0 cm3 (est)
Index of Refraction :1.616 ± 0.02
(est)
Surface Tension :45.6 ± 3.0 dyne/cm (est)
Density :1.239 ± 0.06 g/cm3 (est)
Polarizability :30.21 ± 0.5 10-24cm3 (est)