IUPAC Name :5,7-dihydroxy-2-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]chromen-4-one
InChI :InChI=1/C25H26O5/c1-14(2)5-7-16-9-18(10-17(25(16)29)8-6-15(3)4)22-13-21(28)24-20(27)11-19(26)12-23(24)30-22/h5-6,9-13,26-27,29H,7-8H2,1-4H3
Std.InChI: InChI=1S/C25H26O5/c1-14(2)5-7-16-9-18(10-17(25(16)29)8-6-15(3)4)22-13-21(28)24-20(27)11-19(26)12-23(24)30-22/h5-6,9-13,26-27,29H,7-8H2,1-4H3
InChIKey :DOFKPAVSYGZVQD-UHFFFAOYAS
Std.InChIKey: DOFKPAVSYGZVQD-UHFFFAOYSA-N
SMILES :CC(=CCC1=CC(=CC(=C1O)CC=C(C)C)C2=CC(=O)C3=C(C=C(C=C3O2)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)