IUPAC Name :(E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(2,4-dihydroxyphenyl)prop-2-en-1-one
InChI :InChI=1/C20H20O5/c1-12(2)3-7-15-18(23)10-8-16(20(15)25)17(22)9-5-13-4-6-14(21)11-19(13)24/h3-6,8-11,21,23-25H,7H2,1-2H3/b9-5+
Std.InChI: InChI=1S/C20H20O5/c1-12(2)3-7-15-18(23)10-8-16(20(15)25)17(22)9-5-13-4-6-14(21)11-19(13)24/h3-6,8-11,21,23-25H,7H2,1-2H3/b9-5+
InChIKey :NXBYIJSAISXPKJ-WEVVVXLNBX
Std.InChIKey: NXBYIJSAISXPKJ-WEVVVXLNSA-N
SMILES :CC(=CCC1=C(C=CC(=C1O)C(=O)/C=C/C2=C(C=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)