IUPAC Name :2-methyl-1-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]propan-1-one
InChI :InChI=1/C20H28O4/c1-11(2)7-9-14-18(22)15(10-8-12(3)4)20(24)16(19(14)23)17(21)13(5)6/h7-8,13,22-24H,9-10H2,1-6H3
Std.InChI: InChI=1S/C20H28O4/c1-11(2)7-9-14-18(22)15(10-8-12(3)4)20(24)16(19(14)23)17(21)13(5)6/h7-8,13,22-24H,9-10H2,1-6H3
InChIKey :KKFIZYKKQLWBKH-UHFFFAOYAO
Std.InChIKey: KKFIZYKKQLWBKH-UHFFFAOYSA-N
SMILES :CC(C)C(=O)C1=C(C(=C(C(=C1O)CC=C(C)C)O)CC=C(C)C)O
Molar Refractivity :97.84 ± 0.3 cm3 (est)
Parachor :773.1 ± 4.0 cm3 (est)
Index of Refraction :1.563 ± 0.02
(est)
Surface Tension :43.4 ± 3.0 dyne/cm (est)
Density :1.103 ± 0.06 g/cm3 (est)
Polarizability :38.78 ± 0.5 10-24cm3 (est)