farnesyl acetate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3,7,11-trimethyldodeca-2,6,10-trienyl acetate
InChI :InChI=1/C17H28O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12H,6-7,9,11,13H2,1-5H3
Std.InChI: InChI=1S/C17H28O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12H,6-7,9,11,13H2,1-5H3
InChIKey :ZGIGZINMAOQWLX-UHFFFAOYAM
Std.InChIKey: ZGIGZINMAOQWLX-UHFFFAOYSA-N
SMILES :CC(=CCCC(=CCCC(=CCOC(=O)C)C)C)C
MDL: MFCD00036516
Molar Refractivity :82.28 ± 0.3 cm3 (est)
Parachor :683.4 ± 4.0 cm3 (est)
Index of Refraction :1.473 ± 0.02 (est)
Surface Tension :29.6 ± 3.0 dyne/cm (est)
Density :0.902 ± 0.06 g/cm3 (est)
Polarizability :32.61 ± 0.5 10-24cm3 (est)