IUPAC Name :[(E)-2-(diethoxymethyl)oct-1-enyl]benzene
InChI :InChI=1/C19H30O2/c1-4-7-8-12-15-18(19(20-5-2)21-6-3)16-17-13-10-9-11-14-17/h9-11,13-14,16,19H,4-8,12,15H2,1-3H3/b18-16+
Std.InChI: InChI=1S/C19H30O2/c1-4-7-8-12-15-18(19(20-5-2)21-6-3)16-17-13-10-9-11-14-17/h9-11,13-14,16,19H,4-8,12,15H2,1-3H3/b18-16+
InChIKey :QOUAYQKASAQPJF-FBMGVBCBBY
Std.InChIKey: QOUAYQKASAQPJF-FBMGVBCBSA-N
SMILES :CCCCCC/C(=C\C1=CC=CC=C1)/C(OCC)OCC
Molar Refractivity :91.76 ± 0.3 cm3 (est)
Parachor :740.9 ± 4.0 cm3 (est)
Index of Refraction :1.506 ± 0.02 (est)
Surface Tension :33.3 ± 3.0 dyne/cm (est)
Density :0.941 ± 0.06 g/cm3 (est)
Polarizability :36.37 ± 0.5 10-24cm3 (est)