IUPAC Name :(E)-3-[2-(3,4-dimethoxyphenyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-ol
InChI :InChI=1/C21H24O5/c1-13-16-10-14(6-5-9-22)11-19(25-4)21(16)26-20(13)15-7-8-17(23-2)18(12-15)24-3/h5-8,10-13,20,22H,9H2,1-4H3/b6-5+
Std.InChI: InChI=1S/C21H24O5/c1-13-16-10-14(6-5-9-22)11-19(25-4)21(16)26-20(13)15-7-8-17(23-2)18(12-15)24-3/h5-8,10-13,20,22H,9H2,1-4H3/b6-5+
InChIKey :JRYJEMVPVZEOPW-AATRIKPKBT
Std.InChIKey: JRYJEMVPVZEOPW-AATRIKPKSA-N
SMILES :CC1C(OC2=C1C=C(C=C2OC)/C=C/CO)C3=CC(=C(C=C3)OC)OC
Molar Refractivity :102.03 ± 0.3 cm3 (est)
Parachor :780.4 ± 4.0 cm3 (est)
Index of Refraction :1.585 ± 0.02
(est)
Surface Tension :43.3 ± 3.0 dyne/cm (est)
Density :1.171 ± 0.06 g/cm3 (est)
Polarizability :40.44 ± 0.5 10-24cm3 (est)