IUPAC Name :(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol
InChI :InChI=1/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15-/t18-,19-/m1/s1
Std.InChI: InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15-/t18-,19-/m1/s1
InChIKey :BOTWFXYSPFMFNR-QYLFUYDXBB
Std.InChIKey: BOTWFXYSPFMFNR-QYLFUYDXSA-N
SMILES :C[C@@H](CCC[C@@H](C)CCC/C(=C\CO)/C)CCCC(C)C
Molar Refractivity :96.01 ± 0.3 cm3 (est)
Parachor :820.1 ± 4.0 cm3 (est)
Index of Refraction :1.459 ± 0.02 (est)
Surface Tension :29.8 ± 3.0 dyne/cm (est)
Density :0.845 ± 0.06 g/cm3 (est)
Polarizability :38.06 ± 0.5 10-24cm3 (est)