IUPAC Name :(2E)-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/b15-12+
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/b15-12+
InChIKey :GUUHFMWKWLOQMM-NTCAYCPXBH
Std.InChIKey: GUUHFMWKWLOQMM-NTCAYCPXSA-N
SMILES :CCCCCC/C(=C\C1=CC=CC=C1)/C=O
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)