IUPAC Name :5-hydroxy-4-(2-methylbutanoyl)-2,6,6-tris(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione
InChI :InChI=1/C26H38O4/c1-9-19(8)22(27)21-23(28)20(11-10-16(2)3)24(29)26(25(21)30,14-12-17(4)5)15-13-18(6)7/h10,12-13,19-20,30H,9,11,14-15H2,1-8H3
Std.InChI: InChI=1S/C26H38O4/c1-9-19(8)22(27)21-23(28)20(11-10-16(2)3)24(29)26(25(21)30,14-12-17(4)5)15-13-18(6)7/h10,12-13,19-20,30H,9,11,14-15H2,1-8H3
InChIKey :CSCIKLUIKMEJJX-UHFFFAOYAJ
Std.InChIKey: CSCIKLUIKMEJJX-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)O
Molar Refractivity :121.46 ± 0.3 cm3 (est)
Parachor :998.5 ± 6.0 cm3 (est)
Index of Refraction :1.508 ± 0.02
(est)
Surface Tension :36.3 ± 3.0 dyne/cm (est)
Density :1.019 ± 0.06 g/cm3 (est)
Polarizability :48.15 ± 0.5 10-24cm3 (est)