IUPAC Name :(E)-1-[2-hydroxy-3-(2-hydroxy-3-methylbut-3-enyl)-4-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
InChI :InChI=1/C21H22O5/c1-13(2)19(24)12-17-20(26-3)11-9-16(21(17)25)18(23)10-6-14-4-7-15(22)8-5-14/h4-11,19,22,24-25H,1,12H2,2-3H3/b10-6+
Std.InChI: InChI=1S/C21H22O5/c1-13(2)19(24)12-17-20(26-3)11-9-16(21(17)25)18(23)10-6-14-4-7-15(22)8-5-14/h4-11,19,22,24-25H,1,12H2,2-3H3/b10-6+
InChIKey :YSOKENZJQWPLRA-UXBLZVDNBV
Std.InChIKey: YSOKENZJQWPLRA-UXBLZVDNSA-N
SMILES :CC(=C)C(CC1=C(C=CC(=C1O)C(=O)/C=C/C2=CC=C(C=C2)O)OC)O
Molar Refractivity :102.05 ± 0.3 cm3 (est)
Parachor :772.9 ± 4.0 cm3 (est)
Index of Refraction :1.632 ± 0.02
(est)
Surface Tension :53.4 ± 3.0 dyne/cm (est)
Density :1.240 ± 0.06 g/cm3 (est)
Polarizability :40.45 ± 0.5 10-24cm3 (est)