IUPAC Name :3,7,11,15-tetramethylhexadecane-1,2,3-triol
InChI :InChI=1/C20H42O3/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-20(5,23)19(22)15-21/h16-19,21-23H,6-15H2,1-5H3
Std.InChI: InChI=1S/C20H42O3/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-20(5,23)19(22)15-21/h16-19,21-23H,6-15H2,1-5H3
InChIKey :CGIHFIDULQUVJG-UHFFFAOYAP
Std.InChIKey: CGIHFIDULQUVJG-UHFFFAOYSA-N
SMILES :CC(C)CCCC(C)CCCC(C)CCCC(C)(C(CO)O)O
Molar Refractivity :99.11 ± 0.3 cm3 (est)
Parachor :862.6 ± 4.0 cm3 (est)
Index of Refraction :1.473 ± 0.02
(est)
Surface Tension :35.7 ± 3.0 dyne/cm (est)
Density :0.937 ± 0.06 g/cm3 (est)
Polarizability :39.29 ± 0.5 10-24cm3 (est)