IUPAC Name :(E)-1-[2,6-dihydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
InChI :InChI=1/C21H22O5/c1-13(2)4-10-16-19(26-3)12-18(24)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h4-9,11-12,22,24-25H,10H2,1-3H3/b11-7+
Std.InChI: InChI=1S/C21H22O5/c1-13(2)4-10-16-19(26-3)12-18(24)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h4-9,11-12,22,24-25H,10H2,1-3H3/b11-7+
InChIKey :ALGFNVZQNNGHPA-YRNVUSSQBA
Std.InChIKey: ALGFNVZQNNGHPA-YRNVUSSQSA-N
SMILES :CC(=CCC1=C(C=C(C(=C1O)C(=O)/C=C/C2=CC=C(C=C2)O)O)OC)C
Molar Refractivity :102.78 ± 0.3 cm3 (est)
Parachor :772.0 ± 4.0 cm3 (est)
Index of Refraction :1.641 ± 0.02
(est)
Surface Tension :53.9 ± 3.0 dyne/cm (est)
Density :1.244 ± 0.06 g/cm3 (est)
Polarizability :40.74 ± 0.5 10-24cm3 (est)