IUPAC Name :2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methylbut-2-enyl)chromen-4-one
InChI :InChI=1/C25H26O6/c1-13(2)5-8-17-20(28)12-21(29)22-23(30)18(9-6-14(3)4)24(31-25(17)22)16-10-7-15(26)11-19(16)27/h5-7,10-12,26-29H,8-9H2,1-4H3
Std.InChI: InChI=1S/C25H26O6/c1-13(2)5-8-17-20(28)12-21(29)22-23(30)18(9-6-14(3)4)24(31-25(17)22)16-10-7-15(26)11-19(16)27/h5-7,10-12,26-29H,8-9H2,1-4H3
InChIKey :UWQYBLOHTQWSQD-UHFFFAOYAQ
Std.InChIKey: UWQYBLOHTQWSQD-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C(C2=C1OC(=C(C2=O)CC=C(C)C)C3=C(C=C(C=C3)O)O)O)O)C
Molar Refractivity :118.20 ± 0.3 cm3 (est)
Parachor :899.5 ± 6.0 cm3 (est)
Index of Refraction :1.642 ± 0.02
(est)
Surface Tension :57.0 ± 3.0 dyne/cm (est)
Density :1.290 ± 0.06 g/cm3 (est)
Polarizability :46.85 ± 0.5 10-24cm3 (est)