IUPAC Name :5-hydroxy-2,2-dimethyl-3,10-bis(2-methylbut-3-en-2-yl)pyrano[3,2-g]chromen-8-one
InChI :InChI=1/C24H28O4/c1-9-22(3,4)16-13-15-19(26)14-11-12-17(25)27-20(14)18(23(5,6)10-2)21(15)28-24(16,7)8/h9-13,26H,1-2H2,3-8H3
Std.InChI: InChI=1S/C24H28O4/c1-9-22(3,4)16-13-15-19(26)14-11-12-17(25)27-20(14)18(23(5,6)10-2)21(15)28-24(16,7)8/h9-13,26H,1-2H2,3-8H3
InChIKey :OPQNNWVPHFUNEH-UHFFFAOYAM
Std.InChIKey: OPQNNWVPHFUNEH-UHFFFAOYSA-N
SMILES :CC1(C(=CC2=C(C3=C(C(=C2O1)C(C)(C)C=C)OC(=O)C=C3)O)C(C)(C)C=C)C
Molar Refractivity :109.64 ± 0.3 cm3 (est)
Parachor :858.3 ± 6.0 cm3 (est)
Index of Refraction :1.559 ± 0.02
(est)
Surface Tension :40.9 ± 3.0 dyne/cm (est)
Density :1.121 ± 0.06 g/cm3 (est)
Polarizability :43.46 ± 0.5 10-24cm3 (est)