IUPAC Name :[2,2-bis[(3,7-dimethyl-2,6-octadienyl)oxy]ethyl]benzene
InChI :InChI=1/C28H42O2/c1-23(2)12-10-14-25(5)18-20-29-28(22-27-16-8-7-9-17-27)30-21-19-26(6)15-11-13-24(3)4/h7-9,12-13,16-19,28H,10-11,14-15,20-22H2,1-6H3
Std.InChI: InChI=1S/C28H42O2/c1-23(2)12-10-14-25(5)18-20-29-28(22-27-16-8-7-9-17-27)30-21-19-26(6)15-11-13-24(3)4/h7-9,12-13,16-19,28H,10-11,14-15,20-22H2,1-6H3
InChIKey :KJTMVMCIPAJMOH-UHFFFAOYAL
Std.InChIKey: KJTMVMCIPAJMOH-UHFFFAOYSA-N
SMILES :O(C(OCC=C(C)CC\C=C(/C)C)Cc1ccccc1)CC=C(C)CC\C=C(/C)C
Molar Refractivity :131.51 ± 0.3 cm3 (est)
Parachor :1049.8 ± 4.0 cm3 (est)
Index of Refraction :1.510 ± 0.02 (est)
Surface Tension :32.6 ± 3.0 dyne/cm (est)
Density :0.935 ± 0.06 g/cm3 (est)
Polarizability :52.13 ± 0.5 10-24cm3 (est)