(2E,4E)-2,4-decadien-1-ol acetate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :[(2E,4E)-deca-2,4-dienyl] acetate
InChI :InChI=1/C12H20O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h7-10H,3-6,11H2,1-2H3/b8-7+,10-9+
Std.InChI: InChI=1S/C12H20O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h7-10H,3-6,11H2,1-2H3/b8-7+,10-9+
Search Google for structures with same skeleton
InChIKey :TUASDYMRVFFGLF-XBLVEGMJBT
Std.InChIKey: TUASDYMRVFFGLF-XBLVEGMJSA-N
Search Google for exact structure
SMILES :CCCCC/C=C/C=C/COC(=O)C
Molar Refractivity :59.53 ± 0.3 cm3 (est)
Parachor :508.7 ± 4.0 cm3 (est)
Index of Refraction :1.460 ± 0.02 (est)
Surface Tension :30.0 ± 3.0 dyne/cm (est)
Density :0.903 ± 0.06 g/cm3 (est)
Polarizability :23.60 ± 0.5 10-24cm3 (est)