IUPAC Name :(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol
InChI :InChI=1/C20H34O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,15,21H,6-8,10,12,14,16H2,1-5H3/b18-11+,19-13+,20-15+
Std.InChI: InChI=1S/C20H34O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,15,21H,6-8,10,12,14,16H2,1-5H3/b18-11+,19-13+,20-15+
InChIKey :OJISWRZIEWCUBN-QIRCYJPOBA
Std.InChIKey: OJISWRZIEWCUBN-QIRCYJPOSA-N
SMILES :CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CO)/C)/C)/C)C
Molar Refractivity :95.84 ± 0.3 cm3 (est)
Parachor :778.1 ± 4.0 cm3 (est)
Index of Refraction :1.492 ± 0.02
(est)
Surface Tension :30.9 ± 3.0 dyne/cm (est)
Density :0.880 ± 0.06 g/cm3 (est)
Polarizability :37.99 ± 0.5 10-24cm3 (est)