farnesyl acetone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :6,10,14-trimethylpentadeca-5,9,13-trien-2-one
InChI :InChI=1/C18H30O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h9,11,13H,6-8,10,12,14H2,1-5H3
Std.InChI: InChI=1S/C18H30O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h9,11,13H,6-8,10,12,14H2,1-5H3
InChIKey :LTUMRKDLVGQMJU-UHFFFAOYAW
Std.InChIKey: LTUMRKDLVGQMJU-UHFFFAOYSA-N
SMILES :CC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C
MDL: MFCD00036517
Molar Refractivity :85.17 ± 0.3 cm3 (est)
Parachor :703.5 ± 4.0 cm3 (est)
Index of Refraction :1.474 ± 0.02 (est)
Surface Tension :29.0 ± 3.0 dyne/cm (est)
Density :0.866 ± 0.06 g/cm3 (est)
Polarizability :33.76 ± 0.5 10-24cm3 (est)