InChI :InChI=1/C22H30O6/c1-10(2)11-14(23)15(24)13-12(16(11)26-5)17(27-6)18-19-21(3,4)8-7-9-22(13,19)20(25)28-18/h10,17-19,23-24H,7-9H2,1-6H3
Std.InChI: InChI=1S/C22H30O6/c1-10(2)11-14(23)15(24)13-12(16(11)26-5)17(27-6)18-19-21(3,4)8-7-9-22(13,19)20(25)28-18/h10,17-19,23-24H,7-9H2,1-6H3
InChIKey :DHNUPRDARUHAJK-UHFFFAOYAU
Std.InChIKey: DHNUPRDARUHAJK-UHFFFAOYSA-N
SMILES :CC(C)C1=C(C2=C(C(=C1O)O)C34CCCC(C3C(C2OC)OC4=O)(C)C)OC
Molar Refractivity :103.01 ± 0.4 cm3 (est)
Parachor :831.9 ± 6.0 cm3 (est)
Index of Refraction :1.587 ± 0.03
(est)
Surface Tension :54.4 ± 5.0 dyne/cm (est)
Density :1.27 ± 0.1 g/cm3 (est)
Polarizability :40.83 ± 0.5 10-24cm3 (est)