isophytol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3,7,11,15-tetramethylhexadec-1-en-3-ol
InChI :InChI=1/C20H40O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,17-19,21H,1,8-16H2,2-6H3
Std.InChI: InChI=1S/C20H40O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,17-19,21H,1,8-16H2,2-6H3
InChIKey :KEVYVLWNCKMXJX-UHFFFAOYAI
Std.InChIKey: KEVYVLWNCKMXJX-UHFFFAOYSA-N
SMILES :CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O
MDL: MFCD00048380
Molar Refractivity :95.80 ± 0.3 cm3 (est)
Parachor :820.8 ± 4.0 cm3 (est)
Index of Refraction :1.456 ± 0.02 (est)
Surface Tension :29.4 ± 3.0 dyne/cm (est)
Density :0.841 ± 0.06 g/cm3 (est)
Polarizability :37.98 ± 0.5 10-24cm3 (est)