phenyl acetaldehyde methyl cinnamyl acetal

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IUPAC Name :[(E)-3-(1-methoxy-2-phenylethoxy)prop-1-enyl]benzene
InChI :InChI=1/C18H20O2/c1-19-18(15-17-11-6-3-7-12-17)20-14-8-13-16-9-4-2-5-10-16/h2-13,18H,14-15H2,1H3/b13-8+
Std.InChI: InChI=1S/C18H20O2/c1-19-18(15-17-11-6-3-7-12-17)20-14-8-13-16-9-4-2-5-10-16/h2-13,18H,14-15H2,1H3/b13-8+
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InChIKey :DIBGDYHBYFMHED-MDWZMJQEBP
Std.InChIKey: DIBGDYHBYFMHED-MDWZMJQESA-N
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SMILES :COC(Cc1ccccc1)OC/C=C/c2ccccc2
Molar Refractivity :83.97 ± 0.3 cm3 (est)
Parachor :638.4 ± 4.0 cm3 (est)
Index of Refraction :1.576 ± 0.02 (est)
Surface Tension :40.0 ± 3.0 dyne/cm (est)
Density :1.057 ± 0.06 g/cm3 (est)
Polarizability :33.29 ± 0.5 10-24cm3 (est)