IUPAC Name :5,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-6-(3-methylbut-2-enyl)chromen-4-one
InChI :InChI=1/C25H26O5/c1-14(2)5-7-16-11-17(8-10-19(16)26)22-13-21(28)24-23(30-22)12-20(27)18(25(24)29)9-6-15(3)4/h5-6,8,10-13,26-27,29H,7,9H2,1-4H3
Std.InChI: InChI=1S/C25H26O5/c1-14(2)5-7-16-11-17(8-10-19(16)26)22-13-21(28)24-23(30-22)12-20(27)18(25(24)29)9-6-15(3)4/h5-6,8,10-13,26-27,29H,7,9H2,1-4H3
InChIKey :WGNIVAMNAWBYRO-UHFFFAOYAM
Std.InChIKey: WGNIVAMNAWBYRO-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=CC(=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)O)CC=C(C)C)O)O)C
Molar Refractivity :116.54 ± 0.3 cm3 (est)
Parachor :886.2 ± 6.0 cm3 (est)
Index of Refraction :1.633 ± 0.02
(est)
Surface Tension :54.5 ± 3.0 dyne/cm (est)
Density :1.246 ± 0.06 g/cm3 (est)
Polarizability :46.20 ± 0.5 10-24cm3 (est)