alpha-amyl cinnamaldehyde diethyl acetal

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IUPAC Name :2-(diethoxymethyl)hept-1-enylbenzene
InChI :InChI=1/C18H28O2/c1-4-7-9-14-17(18(19-5-2)20-6-3)15-16-12-10-8-11-13-16/h8,10-13,15,18H,4-7,9,14H2,1-3H3
Std.InChI: InChI=1S/C18H28O2/c1-4-7-9-14-17(18(19-5-2)20-6-3)15-16-12-10-8-11-13-16/h8,10-13,15,18H,4-7,9,14H2,1-3H3
InChIKey :MPKOLWUWOADQCX-UHFFFAOYAN
Std.InChIKey: MPKOLWUWOADQCX-UHFFFAOYSA-N
SMILES :CCCCCC(=CC1=CC=CC=C1)C(OCC)OCC
MDL: MFCD03939366
Molar Refractivity :87.12 ± 0.3 cm3 (est)
Parachor :701.1 ± 4.0 cm3 (est)
Index of Refraction :1.508 ± 0.02 (est)
Surface Tension :33.3 ± 3.0 dyne/cm (est)
Density :0.947 ± 0.06 g/cm3 (est)
Polarizability :34.54 ± 0.5 10-24cm3 (est)