IUPAC Name :(2E)-2-benzylideneheptanal
InChI :InChI=1/C14H18O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3/b14-11+
Std.InChI: InChI=1S/C14H18O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3/b14-11+
InChIKey :HMKKIXGYKWDQSV-SDNWHVSQBM
Std.InChIKey: HMKKIXGYKWDQSV-SDNWHVSQSA-N
SMILES :CCCCC/C(=C\C1=CC=CC=C1)/C=O
Molar Refractivity :65.33 ± 0.3 cm3 (est)
Parachor :514.2 ± 4.0 cm3 (est)
Index of Refraction :1.534 ± 0.02 (est)
Surface Tension :35.9 ± 3.0 dyne/cm (est)
Density :0.962 ± 0.06 g/cm3 (est)
Polarizability :25.90 ± 0.5 10-24cm3 (est)