alpha-hexyl cinnamaldehyde

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IUPAC Name :2-(phenylmethylidene)octanal
InChI :InChI=1/C15H20O/c1-2-3-4-6-11-15(13-16)12-14-9-7-5-8-10-14/h5,7-10,12-13H,2-4,6,11H2,1H3
Std.InChI: InChI=1S/C15H20O/c1-2-3-4-6-11-15(13-16)12-14-9-7-5-8-10-14/h5,7-10,12-13H,2-4,6,11H2,1H3
InChIKey :GUUHFMWKWLOQMM-UHFFFAOYAM
Std.InChIKey: GUUHFMWKWLOQMM-UHFFFAOYSA-N
SMILES :CCCCCCC(=CC1=CC=CC=C1)C=O
MDL: MFCD00006989
Molar Refractivity :69.96 ± 0.3 cm3 (est)
Parachor :554.0 ± 4.0 cm3 (est)
Index of Refraction :1.529 ± 0.02 (est)
Surface Tension :35.7 ± 3.0 dyne/cm (est)
Density :0.954 ± 0.06 g/cm3 (est)
Polarizability :27.73 ± 0.5 10-24cm3 (est)