alpha-amyl cinnamyl isovalerate

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IUPAC Name :[(2E)-2-(phenylmethylidene)heptyl] 3-methylbutanoate
InChI :InChI=1/C19H28O2/c1-4-5-7-12-18(14-17-10-8-6-9-11-17)15-21-19(20)13-16(2)3/h6,8-11,14,16H,4-5,7,12-13,15H2,1-3H3/b18-14+
InChIKey :RNKTVAMGERKTEZ-NBVRZTHBBN
Std.InChIKey: RNKTVAMGERKTEZ-UHFFFAOYSA-N
SMILES :CC(C)CC(=O)OC/C(=C/c1ccccc1)CCCCC
Molar Refractivity :90.04 ± 0.3 cm3 (est)
Parachor :726.3 ± 4.0 cm3 (est)
Index of Refraction :1.513 ± 0.02 (est)
Surface Tension :34.7 ± 3.0 dyne/cm (est)
Density :0.964 ± 0.06 g/cm3 (est)
Polarizability :35.69 ± 0.5 10-24cm3 (est)