alpha-heptyl cinnamaldehyde

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IUPAC Name :2-(phenylmethylidene)nonanal
InChI :InChI=1/C16H22O/c1-2-3-4-5-7-12-16(14-17)13-15-10-8-6-9-11-15/h6,8-11,13-14H,2-5,7,12H2,1H3
Std.InChI: InChI=1S/C16H22O/c1-2-3-4-5-7-12-16(14-17)13-15-10-8-6-9-11-15/h6,8-11,13-14H,2-5,7,12H2,1H3
InChIKey :VXDUTTLHVAAEFQ-DTQAZKPQBR
Std.InChIKey: VXDUTTLHVAAEFQ-DTQAZKPQSA-N
SMILES :CCCCCCCC(=CC1=CC=CC=C1)C=O
Molar Refractivity :74.60 ± 0.3 cm3 (est)
Parachor :593.7 ± 4.0 cm3 (est)
Index of Refraction :1.525 ± 0.02 (est)
Surface Tension :35.6 ± 3.0 dyne/cm (est)
Density :0.947 ± 0.06 g/cm3 (est)
Polarizability :29.57 ± 0.5 10-24cm3 (est)