IUPAC Name :3,5-dihydroxy-4,6,6-tris(3-methylbut-2-enyl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one
InChI :InChI=1/C25H36O4/c1-15(2)9-10-19-22(27)20(21(26)18(7)8)24(29)25(23(19)28,13-11-16(3)4)14-12-17(5)6/h9,11-12,18,27-28H,10,13-14H2,1-8H3
Std.InChI: InChI=1S/C25H36O4/c1-15(2)9-10-19-22(27)20(21(26)18(7)8)24(29)25(23(19)28,13-11-16(3)4)14-12-17(5)6/h9,11-12,18,27-28H,10,13-14H2,1-8H3
InChIKey :UNCDMWKTFLUPHZ-UHFFFAOYAN
Std.InChIKey: UNCDMWKTFLUPHZ-UHFFFAOYSA-N
SMILES :CC(C)C(=O)C1=C(C(=C(C(C1=O)(CC=C(C)C)CC=C(C)C)O)CC=C(C)C)O
Molar Refractivity :117.88 ± 0.3 cm3 (est)
Parachor :952.5 ± 6.0 cm3 (est)
Index of Refraction :1.532 ± 0.02 (est)
Surface Tension :39.4 ± 3.0 dyne/cm (est)
Density :1.053 ± 0.06 g/cm3 (est)
Polarizability :46.73 ± 0.5 10-24cm3 (est)