IUPAC Name :1-ethoxy-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene
InChI :InChI=1/C25H28O3/c1-4-27-22-15-13-21(14-16-22)25(2,3)19-26-18-20-9-8-12-24(17-20)28-23-10-6-5-7-11-23/h5-17H,4,18-19H2,1-3H3
Std.InChI: InChI=1S/C25H28O3/c1-4-27-22-15-13-21(14-16-22)25(2,3)19-26-18-20-9-8-12-24(17-20)28-23-10-6-5-7-11-23/h5-17H,4,18-19H2,1-3H3
InChIKey :YREQHYQNNWYQCJ-UHFFFAOYAW
Std.InChIKey: YREQHYQNNWYQCJ-UHFFFAOYSA-N
SMILES :CCOC1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3
Molar Refractivity :113.26 ± 0.3 cm3 (est)
Parachor :874.4 ± 4.0 cm3 (est)
Index of Refraction :1.559 ± 0.02
(est)
Surface Tension :38.6 ± 3.0 dyne/cm (est)
Density :1.073 ± 0.06 g/cm3 (est)
Polarizability :44.89 ± 0.5 10-24cm3 (est)