N-[2-(4-prenyloxyphenyl)ethyl]tiglamide

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IUPAC Name :(E)-2-methyl-N-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]but-2-enamide
InChI :InChI=1/C18H25NO2/c1-5-15(4)18(20)19-12-10-16-6-8-17(9-7-16)21-13-11-14(2)3/h5-9,11H,10,12-13H2,1-4H3,(H,19,20)/b15-5+
Std.InChI: InChI=1S/C18H25NO2/c1-5-15(4)18(20)19-12-10-16-6-8-17(9-7-16)21-13-11-14(2)3/h5-9,11H,10,12-13H2,1-4H3,(H,19,20)/b15-5+
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InChIKey :VKVSQOIICDPVQR-PJQLUOCWBX
Std.InChIKey: VKVSQOIICDPVQR-PJQLUOCWSA-N
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SMILES :C/C=C(\C)/C(=O)NCCC1=CC=C(C=C1)OCC=C(C)C
Molar Refractivity :87.50 ± 0.5 cm3 (est)
Parachor :709.0 ± 8.0 cm3 (est)
Index of Refraction :1.497 ± 0.05 (est)
Surface Tension :31.6 ± 7.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :34.69 ± 0.5 10-24cm3 (est)