IUPAC Name :2-(2,4-dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethylpyrano[2,3-h]chromen-4-one
InChI :InChI=1/C25H26O7/c1-24(2,30)9-7-16-21(29)20-18(28)12-19-15(8-10-25(3,4)32-19)23(20)31-22(16)14-6-5-13(26)11-17(14)27/h5-6,8,10-12,26-28,30H,7,9H2,1-4H3
Std.InChI: InChI=1S/C25H26O7/c1-24(2,30)9-7-16-21(29)20-18(28)12-19-15(8-10-25(3,4)32-19)23(20)31-22(16)14-6-5-13(26)11-17(14)27/h5-6,8,10-12,26-28,30H,7,9H2,1-4H3
InChIKey :AFOKZNPZDXHDHD-UHFFFAOYAE
Std.InChIKey: AFOKZNPZDXHDHD-UHFFFAOYSA-N
SMILES :CC1(C=CC2=C3C(=C(C=C2O1)O)C(=O)C(=C(O3)C4=C(C=C(C=C4)O)O)CCC(C)(C)O)C
Molar Refractivity :117.27 ± 0.3 cm3 (est)
Parachor :902.8 ± 6.0 cm3 (est)
Index of Refraction :1.636 ± 0.02
(est)
Surface Tension :58.2 ± 3.0 dyne/cm (est)
Density :1.341 ± 0.06 g/cm3 (est)
Polarizability :46.49 ± 0.5 10-24cm3 (est)