IUPAC Name :(E)-3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one
InChI :InChI=1/C20H20O5/c1-12(2)3-9-15-17(23)11-18(24)19(20(15)25)16(22)10-6-13-4-7-14(21)8-5-13/h3-8,10-11,21,23-25H,9H2,1-2H3/b10-6+
Std.InChI: InChI=1S/C20H20O5/c1-12(2)3-9-15-17(23)11-18(24)19(20(15)25)16(22)10-6-13-4-7-14(21)8-5-13/h3-8,10-11,21,23-25H,9H2,1-2H3/b10-6+
InChIKey :FUSADYLVRMROPL-UXBLZVDNBZ
Std.InChIKey: FUSADYLVRMROPL-UXBLZVDNSA-N
SMILES :CC(=CCC1=C(C=C(C(=C1O)C(=O)/C=C/C2=CC=C(C=C2)O)O)O)C
Molar Refractivity :97.98 ± 0.3 cm3 (est)
Parachor :730.3 ± 4.0 cm3 (est)
Index of Refraction :1.679 ± 0.02
(est)
Surface Tension :62.9 ± 3.0 dyne/cm (est)
Density :1.312 ± 0.06 g/cm3 (est)
Polarizability :38.84 ± 0.5 10-24cm3 (est)