IUPAC Name :4-[5-(2-hydroxyethyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenol
InChI :InChI=1/C19H22O5/c1-11-14-8-12(6-7-20)9-17(23-3)19(14)24-18(11)13-4-5-15(21)16(10-13)22-2/h4-5,8-11,18,20-21H,6-7H2,1-3H3
Std.InChI: InChI=1S/C19H22O5/c1-11-14-8-12(6-7-20)9-17(23-3)19(14)24-18(11)13-4-5-15(21)16(10-13)22-2/h4-5,8-11,18,20-21H,6-7H2,1-3H3
InChIKey :NBJKTAQUPAAPLZ-UHFFFAOYAF
Std.InChIKey: NBJKTAQUPAAPLZ-UHFFFAOYSA-N
SMILES :CC1C(OC2=C(C=C(C=C12)CCO)OC)C3=CC(=C(C=C3)O)OC
Molar Refractivity :90.89 ± 0.3 cm3 (est)
Parachor :712.4 ± 4.0 cm3 (est)
Index of Refraction :1.586 ± 0.02
(est)
Surface Tension :48.1 ± 3.0 dyne/cm (est)
Density :1.221 ± 0.06 g/cm3 (est)
Polarizability :36.03 ± 0.5 10-24cm3 (est)