IUPAC Name :5-hydroxy-4-(2-methylbutanoyl)-2,2,6,6-tetrakis(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione
InChI :InChI=1/C31H46O4/c1-11-24(10)26(32)25-27(33)30(16-12-20(2)3,17-13-21(4)5)29(35)31(28(25)34,18-14-22(6)7)19-15-23(8)9/h12-15,24,33H,11,16-19H2,1-10H3
Std.InChI: InChI=1S/C31H46O4/c1-11-24(10)26(32)25-27(33)30(16-12-20(2)3,17-13-21(4)5)29(35)31(28(25)34,18-14-22(6)7)19-15-23(8)9/h12-15,24,33H,11,16-19H2,1-10H3
InChIKey :NHAJHKARKKFXMR-UHFFFAOYAL
Std.InChIKey: NHAJHKARKKFXMR-UHFFFAOYSA-N
SMILES :CCC(C)C(=O)C1=C(C(C(=O)C(C1=O)(CC=C(C)C)CC=C(C)C)(CC=C(C)C)CC=C(C)C)O
Molar Refractivity :144.49 ± 0.3 cm3 (est)
Parachor :1181.1 ± 6.0 cm3 (est)
Index of Refraction :1.506 ± 0.02
(est)
Surface Tension :34.9 ± 3.0 dyne/cm (est)
Density :0.993 ± 0.06 g/cm3 (est)
Polarizability :57.28 ± 0.5 10-24cm3 (est)