IUPAC Name :2-[1-(2-phenylethoxy)ethoxy]ethylbenzene
InChI :InChI=1/C18H22O2/c1-16(19-14-12-17-8-4-2-5-9-17)20-15-13-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3
Std.InChI: InChI=1S/C18H22O2/c1-16(19-14-12-17-8-4-2-5-9-17)20-15-13-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3
InChIKey :JBMMTNRBVCXMHJ-UHFFFAOYAH
Std.InChIKey: JBMMTNRBVCXMHJ-UHFFFAOYSA-N
SMILES :CC(OCCC1=CC=CC=C1)OCCC2=CC=CC=C2
Molar Refractivity :82.27 ± 0.3 cm3 (est)
Parachor :651.8 ± 4.0 cm3 (est)
Index of Refraction :1.540 ± 0.02 (est)
Surface Tension :38.2 ± 3.0 dyne/cm (est)
Density :1.031 ± 0.06 g/cm3 (est)
Polarizability :32.61 ± 0.5 10-24cm3 (est)