2(or 3)-isoamyl 3,7-dimethyl-2,6-octadienoate

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IUPAC Name :2-methylbutyl (2E)-3,7-dimethylocta-2,6-dienoate
InChI :InChI=1/C15H26O2/c1-6-13(4)11-17-15(16)10-14(5)9-7-8-12(2)3/h8,10,13H,6-7,9,11H2,1-5H3/b14-10+
Std.InChI: InChI=1S/C15H26O2/c1-6-13(4)11-17-15(16)10-14(5)9-7-8-12(2)3/h8,10,13H,6-7,9,11H2,1-5H3/b14-10+
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InChIKey :DGOYPHRUQAIQOC-GXDHUFHOBX
Std.InChIKey: DGOYPHRUQAIQOC-GXDHUFHOSA-N
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SMILES :O=C(OCC(CC)C)\C=C(/C)CC\C=C(/C)C
Molar Refractivity :73.07 ± 0.3 cm3 (est)
Parachor :617.8 ± 4.0 cm3 (est)
Index of Refraction :1.459 ± 0.02 (est)
Surface Tension :28.7 ± 3.0 dyne/cm (est)
Density :0.893 ± 0.06 g/cm3 (est)
Polarizability :28.96 ± 0.5 10-24cm3 (est)