IUPAC Name :3-[2-(1,3-benzodioxol-5-yl)-1-benzofuran-5-yl]propan-1-ol
InChI :InChI=1/C18H16O4/c19-7-1-2-12-3-5-15-14(8-12)10-17(22-15)13-4-6-16-18(9-13)21-11-20-16/h3-6,8-10,19H,1-2,7,11H2
Std.InChI: InChI=1S/C18H16O4/c19-7-1-2-12-3-5-15-14(8-12)10-17(22-15)13-4-6-16-18(9-13)21-11-20-16/h3-6,8-10,19H,1-2,7,11H2
InChIKey :YQEPMZLWYOAQNI-UHFFFAOYAH
Std.InChIKey: YQEPMZLWYOAQNI-UHFFFAOYSA-N
SMILES :C1OC2=C(O1)C=C(C=C2)C3=CC4=C(O3)C=CC(=C4)CCCO
Molar Refractivity :82.86 ± 0.3 cm3 (est)
Parachor :626.9 ± 4.0 cm3 (est)
Index of Refraction :1.641 ± 0.02
(est)
Surface Tension :55.5 ± 3.0 dyne/cm (est)
Density :1.290 ± 0.06 g/cm3 (est)
Polarizability :32.85 ± 0.5 10-24cm3 (est)