IUPAC Name :3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-hydroxy-3-methylbutyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C20H22O7/c1-20(2,26)6-5-12-15(23)8-16(24)17-18(25)13(9-27-19(12)17)11-4-3-10(21)7-14(11)22/h3-4,7-8,13,21-24,26H,5-6,9H2,1-2H3
Std.InChI: InChI=1S/C20H22O7/c1-20(2,26)6-5-12-15(23)8-16(24)17-18(25)13(9-27-19(12)17)11-4-3-10(21)7-14(11)22/h3-4,7-8,13,21-24,26H,5-6,9H2,1-2H3
InChIKey :QISUKJAAXYVLMA-UHFFFAOYAB
Std.InChIKey: QISUKJAAXYVLMA-UHFFFAOYSA-N
SMILES :CC(C)(CCC1=C(C=C(C2=C1OCC(C2=O)C3=C(C=C(C=C3)O)O)O)O)O
Molar Refractivity :97.08 ± 0.3 cm3 (est)
Parachor :762.5 ± 6.0 cm3 (est)
Index of Refraction :1.664 ± 0.02
(est)
Surface Tension :72.2 ± 3.0 dyne/cm (est)
Density :1.431 ± 0.06 g/cm3 (est)
Polarizability :38.48 ± 0.5 10-24cm3 (est)