IUPAC Name :4-(diethoxymethyl)-1-ethoxy-2-methoxybenzene
InChI :InChI=1/C14H22O4/c1-5-16-12-9-8-11(10-13(12)15-4)14(17-6-2)18-7-3/h8-10,14H,5-7H2,1-4H3
Std.InChI: InChI=1S/C14H22O4/c1-5-16-12-9-8-11(10-13(12)15-4)14(17-6-2)18-7-3/h8-10,14H,5-7H2,1-4H3
InChIKey :KOBWSOGHQMNSSS-UHFFFAOYAW
Std.InChIKey: KOBWSOGHQMNSSS-UHFFFAOYSA-N
SMILES :CCOC1=C(C=C(C=C1)C(OCC)OCC)OC
Molar Refractivity :71.18 ± 0.3 cm3 (est)
Parachor :594.3 ± 4.0 cm3 (est)
Index of Refraction :1.481 ± 0.02 (est)
Surface Tension :32.0 ± 3.0 dyne/cm (est)
Density :1.018 ± 0.06 g/cm3 (est)
Polarizability :28.21 ± 0.5 10-24cm3 (est)