IUPAC Name :(6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trien-3-ol
InChI :InChI=1/C20H36O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h11,13,15,21H,7-10,12,14,16H2,1-6H3/b18-13+,19-15+
Std.InChI: InChI=1S/C20H36O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h11,13,15,21H,7-10,12,14,16H2,1-6H3/b18-13+,19-15+
InChIKey :SAHYANTVORDRQI-HQSZAHFGBD
Std.InChIKey: SAHYANTVORDRQI-HQSZAHFGSA-N
SMILES :CCC(C)(CC\C=C(/C)\CC\C=C(/C)\CCC=C(C)C)O
Molar Refractivity :95.90 ± 0.3 cm3 (est)
Parachor :789.8 ± 4.0 cm3 (est)
Index of Refraction :1.481 ± 0.02 (est)
Surface Tension :30.3 ± 3.0 dyne/cm (est)
Density :0.869 ± 0.06 g/cm3 (est)
Polarizability :38.02 ± 0.5 10-24cm3 (est)