IUPAC Name :[(E)-2-[bis[(2E)-3,7-dimethylocta-2,6-dienoxy]methyl]hept-1-enyl]benzene
InChI :InChI=1/C34H52O2/c1-8-9-11-22-33(27-32-20-12-10-13-21-32)34(35-25-23-30(6)18-14-16-28(2)3)36-26-24-31(7)19-15-17-29(4)5/h10,12-13,16-17,20-21,23-24,27,34H,8-9,11,14-15,18-19,22,25-26H2,1-7H3/b30-23+,31-24+,33-27+
Std.InChI: InChI=1S/C34H52O2/c1-8-9-11-22-33(27-32-20-12-10-13-21-32)34(35-25-23-30(6)18-14-16-28(2)3)36-26-24-31(7)19-15-17-29(4)5/h10,12-13,16-17,20-21,23-24,27,34H,8-9,11,14-15,18-19,22,25-26H2,1-7H3/b30-23+,31-24+,33-27+
InChIKey :OAUIRXVDLGQWKJ-ZHQIOBSCBJ
Std.InChIKey: OAUIRXVDLGQWKJ-ZHQIOBSCSA-N
SMILES :CCCCC/C(=C\C1=CC=CC=C1)/C(OC/C=C(/CCC=C(C)C)\C)OC/C=C(/CCC=C(C)C)\C
Molar Refractivity :160.85 ± 0.3 cm3 (est)
Parachor :1271.3 ± 4.0 cm3 (est)
Index of Refraction :1.519 ± 0.02 (est)
Surface Tension :33.1 ± 3.0 dyne/cm (est)
Density :0.930 ± 0.06 g/cm3 (est)
Polarizability :63.76 ± 0.5 10-24cm3 (est)