1-(2-phenyl ethoxy)-2-(4-methyl phenoxy)ethanol

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IUPAC Name :2-(4-methylphenoxy)-1-phenethyloxyethanol
InChI :InChI=1/C17H20O3/c1-14-7-9-16(10-8-14)20-13-17(18)19-12-11-15-5-3-2-4-6-15/h2-10,17-18H,11-13H2,1H3
Std.InChI: InChI=1S/C17H20O3/c1-14-7-9-16(10-8-14)20-13-17(18)19-12-11-15-5-3-2-4-6-15/h2-10,17-18H,11-13H2,1H3
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InChIKey :DHQFANPUVQZDMT-UHFFFAOYAC
Std.InChIKey: DHQFANPUVQZDMT-UHFFFAOYSA-N
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SMILES :CC1=CC=C(C=C1)OCC(O)OCCC2=CC=CC=C2
Molar Refractivity :79.38 ± 0.3 cm3 (est)
Parachor :626.8 ± 4.0 cm3 (est)
Index of Refraction :1.563 ± 0.02 (est)
Surface Tension :43.4 ± 3.0 dyne/cm (est)
Density :1.115 ± 0.06 g/cm3 (est)
Polarizability :31.46 ± 0.5 10-24cm3 (est)