IUPAC Name :2-(3,7-dimethyl-1-phenethyloxyoct-6-enoxy)ethylbenzene
InChI :InChI=1/C26H36O2/c1-22(2)11-10-12-23(3)21-26(27-19-17-24-13-6-4-7-14-24)28-20-18-25-15-8-5-9-16-25/h4-9,11,13-16,23,26H,10,12,17-21H2,1-3H3
Std.InChI: InChI=1S/C26H36O2/c1-22(2)11-10-12-23(3)21-26(27-19-17-24-13-6-4-7-14-24)28-20-18-25-15-8-5-9-16-25/h4-9,11,13-16,23,26H,10,12,17-21H2,1-3H3
InChIKey :BDZYZYHOKNHVQI-UHFFFAOYAZ
Std.InChIKey: BDZYZYHOKNHVQI-UHFFFAOYSA-N
SMILES :CC(CCC=C(C)C)CC(OCCC1=CC=CC=C1)OCCC2=CC=CC=C2
Molar Refractivity :119.19 ± 0.3 cm3 (est)
Parachor :950.9 ± 4.0 cm3 (est)
Index of Refraction :1.526 ± 0.02 (est)
Surface Tension :36.1 ± 3.0 dyne/cm (est)
Density :0.981 ± 0.06 g/cm3 (est)
Polarizability :47.25 ± 0.5 10-24cm3 (est)