IUPAC Name :1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)propan-1-one
InChI :InChI=1/C21H24O5/c1-13(2)4-10-16-18(24)12-19(26-3)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h4-6,8-9,12,22,24-25H,7,10-11H2,1-3H3
Std.InChI: InChI=1S/C21H24O5/c1-13(2)4-10-16-18(24)12-19(26-3)20(21(16)25)17(23)11-7-14-5-8-15(22)9-6-14/h4-6,8-9,12,22,24-25H,7,10-11H2,1-3H3
InChIKey :SVTCZHIDEDUTBH-UHFFFAOYAG
Std.InChIKey: SVTCZHIDEDUTBH-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C(C(=C1O)C(=O)CCC2=CC=C(C=C2)O)OC)O)C
Molar Refractivity :101.07 ± 0.3 cm3 (est)
Parachor :785.4 ± 4.0 cm3 (est)
Index of Refraction :1.605 ± 0.02
(est)
Surface Tension :51.4 ± 3.0 dyne/cm (est)
Density :1.215 ± 0.06 g/cm3 (est)
Polarizability :40.06 ± 0.5 10-24cm3 (est)