IUPAC Name :(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienal
InChI :InChI=1/C15H24O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11-12H,5-6,8,10H2,1-4H3/b14-9+,15-11-
Std.InChI: InChI=1S/C15H24O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11-12H,5-6,8,10H2,1-4H3/b14-9+,15-11-
InChIKey :YHRUHBBTQZKMEX-PVMFERMNBF
Std.InChIKey: YHRUHBBTQZKMEX-PVMFERMNSA-N
SMILES :CC(=CCC/C(=C/CC/C(=C\C=O)/C)/C)C
Molar Refractivity :71.43 ± 0.3 cm3 (est)
Parachor :587.9 ± 4.0 cm3 (est)
Index of Refraction :1.475 ± 0.02
(est)
Surface Tension :28.8 ± 3.0 dyne/cm (est)
Density :0.868 ± 0.06 g/cm3 (est)
Polarizability :28.31 ± 0.5 10-24cm3 (est)