IUPAC Name :3-methyl-1-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]butan-1-one
InChI :InChI=1/C21H30O4/c1-12(2)7-9-15-19(23)16(10-8-13(3)4)21(25)18(20(15)24)17(22)11-14(5)6/h7-8,14,23-25H,9-11H2,1-6H3
Std.InChI: InChI=1S/C21H30O4/c1-12(2)7-9-15-19(23)16(10-8-13(3)4)21(25)18(20(15)24)17(22)11-14(5)6/h7-8,14,23-25H,9-11H2,1-6H3
InChIKey :NQYBQBZOHCACCR-UHFFFAOYAB
Std.InChIKey: NQYBQBZOHCACCR-UHFFFAOYSA-N
SMILES :CC(C)CC(=O)C1=C(C(=C(C(=C1O)CC=C(C)C)O)CC=C(C)C)O
Molar Refractivity :102.47 ± 0.3 cm3 (est)
Parachor :812.9 ± 4.0 cm3 (est)
Index of Refraction :1.558 ± 0.02
(est)
Surface Tension :42.8 ± 3.0 dyne/cm (est)
Density :1.090 ± 0.06 g/cm3 (est)
Polarizability :40.62 ± 0.5 10-24cm3 (est)