IUPAC Name :5,7-dihydroxy-6-(3-methylbutanoyl)-8-(3-methylbut-2-enyl)-4-propylchromen-2-one
InChI :InChI=1/C22H28O5/c1-6-7-14-11-17(24)27-22-15(9-8-12(2)3)20(25)19(21(26)18(14)22)16(23)10-13(4)5/h8,11,13,25-26H,6-7,9-10H2,1-5H3
Std.InChI: InChI=1S/C22H28O5/c1-6-7-14-11-17(24)27-22-15(9-8-12(2)3)20(25)19(21(26)18(14)22)16(23)10-13(4)5/h8,11,13,25-26H,6-7,9-10H2,1-5H3
InChIKey :VXFHCMCZMKQIMR-UHFFFAOYAH
Std.InChIKey: VXFHCMCZMKQIMR-UHFFFAOYSA-N
SMILES :CCCC1=CC(=O)OC2=C1C(=C(C(=C2CC=C(C)C)O)C(=O)CC(C)C)O
Molar Refractivity :104.71 ± 0.3 cm3 (est)
Parachor :836.6 ± 6.0 cm3 (est)
Index of Refraction :1.561 ± 0.02
(est)
Surface Tension :44.9 ± 3.0 dyne/cm (est)
Density :1.152 ± 0.06 g/cm3 (est)
Polarizability :41.51 ± 0.5 10-24cm3 (est)