IUPAC Name :5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one
InChI :InChI=1/C25H24O5/c1-14(2)5-10-17-21(27)20-22(28)19(15-6-8-16(26)9-7-15)13-29-24(20)18-11-12-25(3,4)30-23(17)18/h5-9,11-13,26-27H,10H2,1-4H3
Std.InChI: InChI=1S/C25H24O5/c1-14(2)5-10-17-21(27)20-22(28)19(15-6-8-16(26)9-7-15)13-29-24(20)18-11-12-25(3,4)30-23(17)18/h5-9,11-13,26-27H,10H2,1-4H3
InChIKey :DCTLJGWMHPGCOS-UHFFFAOYAV
Std.InChIKey: DCTLJGWMHPGCOS-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C2=C(C3=C1OC(C=C3)(C)C)OC=C(C2=O)C4=CC=C(C=C4)O)O)C
MDL: MFCD00076045
Molar Refractivity :114.02 ± 0.3 cm3 (est)
Parachor :860.1 ± 6.0 cm3 (est)
Index of Refraction :1.627 ± 0.02
(est)
Surface Tension :51.2 ± 3.0 dyne/cm (est)
Density :1.258 ± 0.06 g/cm3 (est)
Polarizability :45.20 ± 0.5 10-24cm3 (est)