IUPAC Name :1-(2,4-dihydroxyphenyl)-2-[6-hydroxy-2,4-dimethoxy-3-(3-methylbut-2-enyl)phenyl]ethanone
InChI :InChI=1/C21H24O6/c1-12(2)5-7-15-20(26-3)11-19(25)16(21(15)27-4)10-18(24)14-8-6-13(22)9-17(14)23/h5-6,8-9,11,22-23,25H,7,10H2,1-4H3
Std.InChI: InChI=1S/C21H24O6/c1-12(2)5-7-15-20(26-3)11-19(25)16(21(15)27-4)10-18(24)14-8-6-13(22)9-17(14)23/h5-6,8-9,11,22-23,25H,7,10H2,1-4H3
InChIKey :LXLBPEZCZLGOGJ-UHFFFAOYAW
Std.InChIKey: LXLBPEZCZLGOGJ-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C(=C(C=C1OC)O)CC(=O)C2=C(C=C(C=C2)O)O)OC)C
Molar Refractivity :103.11 ± 0.3 cm3 (est)
Parachor :802.3 ± 4.0 cm3 (est)
Index of Refraction :1.601 ± 0.02
(est)
Surface Tension :50.6 ± 3.0 dyne/cm (est)
Density :1.238 ± 0.06 g/cm3 (est)
Polarizability :40.87 ± 0.5 10-24cm3 (est)