IUPAC Name :5,7-dihydroxy-2-[7-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-2,3-dihydrochromen-4-one
InChI :InChI=1/C25H26O6/c1-14(2)5-4-7-25(3)8-6-15-9-17(18(27)12-21(15)31-25)22-13-20(29)24-19(28)10-16(26)11-23(24)30-22/h5-6,8-12,22,26-28H,4,7,13H2,1-3H3
Std.InChI: InChI=1S/C25H26O6/c1-14(2)5-4-7-25(3)8-6-15-9-17(18(27)12-21(15)31-25)22-13-20(29)24-19(28)10-16(26)11-23(24)30-22/h5-6,8-12,22,26-28H,4,7,13H2,1-3H3
InChIKey :FZAZNGMSARSUNC-UHFFFAOYAT
Std.InChIKey: FZAZNGMSARSUNC-UHFFFAOYSA-N
SMILES :CC(=CCCC1(C=CC2=CC(=C(C=C2O1)O)C3CC(=O)C4=C(C=C(C=C4O3)O)O)C)C
Molar Refractivity :116.00 ± 0.3 cm3 (est)
Parachor :891.2 ± 6.0 cm3 (est)
Index of Refraction :1.620 ± 0.02
(est)
Surface Tension :53.2 ± 3.0 dyne/cm (est)
Density :1.280 ± 0.06 g/cm3 (est)
Polarizability :45.98 ± 0.5 10-24cm3 (est)