IUPAC Name :(6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-ol
InChI :InChI=1/C20H36O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,20-21H,6-8,10,12,14-16H2,1-5H3/b18-11+,19-13+
Std.InChI: InChI=1S/C20H36O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,20-21H,6-8,10,12,14-16H2,1-5H3/b18-11+,19-13+
InChIKey :ZKWFMIAGZQACFE-NWLVNBMCBZ
Std.InChIKey: ZKWFMIAGZQACFE-NWLVNBMCSA-N
SMILES :CC(CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)CCO
Molar Refractivity :95.90 ± 0.3 cm3 (est)
Parachor :792.1 ± 4.0 cm3 (est)
Index of Refraction :1.481 ± 0.02 (est)
Surface Tension :30.6 ± 3.0 dyne/cm (est)
Density :0.868 ± 0.06 g/cm3 (est)
Polarizability :38.01 ± 0.5 10-24cm3 (est)