IUPAC Name :2,2-bis(3,7-dimethyloct-6-enoxy)ethylbenzene
InChI :InChI=1/C28H46O2/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/h7-9,12-13,16-17,25-26,28H,10-11,14-15,18-22H2,1-6H3
Std.InChI: InChI=1S/C28H46O2/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/h7-9,12-13,16-17,25-26,28H,10-11,14-15,18-22H2,1-6H3
InChIKey :UZCGMNMYZDLKDA-UHFFFAOYAR
Std.InChIKey: UZCGMNMYZDLKDA-UHFFFAOYSA-N
SMILES :CC(CCC=C(C)C)CCOC(CC1=CC=CC=C1)OCCC(C)CCC=C(C)C
Molar Refractivity :131.62 ± 0.3 cm3 (est)
Parachor :1077.8 ± 4.0 cm3 (est)
Index of Refraction :1.492 ± 0.02 (est)
Surface Tension :32.0 ± 3.0 dyne/cm (est)
Density :0.915 ± 0.06 g/cm3 (est)
Polarizability :52.18 ± 0.5 10-24cm3 (est)