octyl cinnamate

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IUPAC Name :octyl (E)-3-phenylprop-2-enoate
InChI :InChI=1/C17H24O2/c1-2-3-4-5-6-10-15-19-17(18)14-13-16-11-8-7-9-12-16/h7-9,11-14H,2-6,10,15H2,1H3/b14-13+
Std.InChI: InChI=1S/C17H24O2/c1-2-3-4-5-6-10-15-19-17(18)14-13-16-11-8-7-9-12-16/h7-9,11-14H,2-6,10,15H2,1H3/b14-13+
InChIKey :VIKVSUVYUVJHOA-BUHFOSPRBR
Std.InChIKey: VIKVSUVYUVJHOA-BUHFOSPRSA-N
SMILES :CCCCCCCCOC(=O)/C=C/C1=CC=CC=C1
Molar Refractivity :80.98 ± 0.3 cm3 (est)
Parachor :653.2 ± 4.0 cm3 (est)
Index of Refraction :1.520 ± 0.02 (est)
Surface Tension :36.4 ± 3.0 dyne/cm (est)
Density :0.979 ± 0.06 g/cm3 (est)
Polarizability :32.10 ± 0.5 10-24cm3 (est)