N-((2E)-3,7-dimethyl-2,6-octadien-1-yl) butanamide

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IUPAC Name :N-[(2E)-3,7-dimethylocta-2,6-dienyl]butanamide
InChI :InChI=1/C14H25NO/c1-5-7-14(16)15-11-10-13(4)9-6-8-12(2)3/h8,10H,5-7,9,11H2,1-4H3,(H,15,16)/b13-10+
Std.InChI: InChI=1S/C14H25NO/c1-5-7-14(16)15-11-10-13(4)9-6-8-12(2)3/h8,10H,5-7,9,11H2,1-4H3,(H,15,16)/b13-10+
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InChIKey :KARFDVWKHSKYJK-JLHYYAGUBH
Std.InChIKey: KARFDVWKHSKYJK-JLHYYAGUSA-N
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SMILES :CCCC(=O)NC/C=C(\C)/CCC=C(C)C
Molar Refractivity :70.23 ± 0.5 cm3 (est)
Parachor :590.2 ± 8.0 cm3 (est)
Index of Refraction :1.459 ± 0.05 (est)
Surface Tension :28.0 ± 7.0 dyne/cm (est)
Density :0.87 ± 0.1 g/cm3 (est)
Polarizability :27.84 ± 0.5 10-24cm3 (est)