IUPAC Name :3,7,11,15-tetramethylhexadecan-1-ol
InChI :InChI=1/C20H42O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h17-21H,6-16H2,1-5H3
Std.InChI: InChI=1S/C20H42O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h17-21H,6-16H2,1-5H3
InChIKey :AJAKLDUGVSKVDG-UHFFFAOYAP
Std.InChIKey: AJAKLDUGVSKVDG-UHFFFAOYSA-N
SMILES :CC(C)CCCC(C)CCCC(C)CCCC(C)CCO
Molar Refractivity :96.07 ± 0.3 cm3 (est)
Parachor :834.1 ± 4.0 cm3 (est)
Index of Refraction :1.449 ± 0.02 (est)
Surface Tension :29.5 ± 3.0 dyne/cm (est)
Density :0.934 ± 0.06 g/cm3 (est)
Polarizability :38.08 ± 0.5 10-24cm3 (est)