IUPAC Name :[(E)-2-[bis(3,7-dimethylocta-1,6-dien-3-yloxy)methyl]hept-1-enyl]benzene
InChI :InChI=1/C34H52O2/c1-10-13-15-24-31(27-30-22-16-14-17-23-30)32(35-33(8,11-2)25-18-20-28(4)5)36-34(9,12-3)26-19-21-29(6)7/h11-12,14,16-17,20-23,27,32H,2-3,10,13,15,18-19,24-26H2,1,4-9H3/b31-27+
Std.InChI: InChI=1S/C34H52O2/c1-10-13-15-24-31(27-30-22-16-14-17-23-30)32(35-33(8,11-2)25-18-20-28(4)5)36-34(9,12-3)26-19-21-29(6)7/h11-12,14,16-17,20-23,27,32H,2-3,10,13,15,18-19,24-26H2,1,4-9H3/b31-27+
InChIKey :HIPTUWNAJGCQAY-TVKQRKNIBN
Std.InChIKey: HIPTUWNAJGCQAY-TVKQRKNISA-N
SMILES :CCCCC/C(=C\C1=CC=CC=C1)/C(OC(C)(CCC=C(C)C)C=C)OC(C)(CCC=C(C)C)C=C
Molar Refractivity :160.43 ± 0.3 cm3 (est)
Parachor :1272.7 ± 4.0 cm3 (est)
Index of Refraction :1.513 ± 0.02 (est)
Surface Tension :32.4 ± 3.0 dyne/cm (est)
Density :0.924 ± 0.06 g/cm3 (est)
Polarizability :63.60 ± 0.5 10-24cm3 (est)