IUPAC Name :7-hydroxy-3-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)chromen-2-one
InChI :InChI=1/C19H22O3/c1-6-19(4,5)15-10-14-9-13(8-7-12(2)3)16(20)11-17(14)22-18(15)21/h6-7,9-11,20H,1,8H2,2-5H3
Std.InChI: InChI=1S/C19H22O3/c1-6-19(4,5)15-10-14-9-13(8-7-12(2)3)16(20)11-17(14)22-18(15)21/h6-7,9-11,20H,1,8H2,2-5H3
InChIKey :HEPYYVMIJBDNIM-UHFFFAOYAG
Std.InChIKey: HEPYYVMIJBDNIM-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1)C=C(C(=O)O2)C(C)(C)C=C)O)C
Molar Refractivity :87.54 ± 0.3 cm3 (est)
Parachor :685.3 ± 6.0 cm3 (est)
Index of Refraction :1.569 ± 0.02
(est)
Surface Tension :43.3 ± 3.0 dyne/cm (est)
Density :1.117 ± 0.06 g/cm3 (est)
Polarizability :34.70 ± 0.5 10-24cm3 (est)