IUPAC Name :3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol
InChI :InChI=1/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3
Std.InChI: InChI=1S/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3
InChIKey :VGPIBGGRCVEHQZ-UHFFFAOYAU
Std.InChIKey: VGPIBGGRCVEHQZ-UHFFFAOYSA-N
SMILES :CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)C3=CC=CC=C3)O
MDL: MFCD00055508
Molar Refractivity :99.35 ± 0.5 cm3 (est)
Parachor :752.9 ± 8.0 cm3 (est)
Index of Refraction :1.586 ± 0.05
(est)
Surface Tension :42.0 ± 7.0 dyne/cm (est)
Density :1.14 ± 0.1 g/cm3 (est)
Polarizability :39.38 ± 0.5 10-24cm3 (est)