10-undecenal digeranyl acetal

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :11,11-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]undec-1-ene
InChI :InChI=1/C31H54O2/c1-8-9-10-11-12-13-14-15-22-31(32-25-23-29(6)20-16-18-27(2)3)33-26-24-30(7)21-17-19-28(4)5/h8,18-19,23-24,31H,1,9-17,20-22,25-26H2,2-7H3/b29-23+,30-24+
Std.InChI: InChI=1S/C31H54O2/c1-8-9-10-11-12-13-14-15-22-31(32-25-23-29(6)20-16-18-27(2)3)33-26-24-30(7)21-17-19-28(4)5/h8,18-19,23-24,31H,1,9-17,20-22,25-26H2,2-7H3/b29-23+,30-24+
InChIKey :QBQQCPSBCXSFTA-HCTXVGCHBL
Std.InChIKey: QBQQCPSBCXSFTA-HCTXVGCHSA-N
SMILES :CC(=CCC/C(=C/COC(OC/C=C(/CCC=C(C)C)\C)CCCCCCCCC=C)/C)C
Molar Refractivity :148.44 ± 0.3 cm3 (est)
Parachor :1224.7 ± 4.0 cm3 (est)
Index of Refraction :1.480 ± 0.02 (est)
Surface Tension :30.2 ± 3.0 dyne/cm (est)
Density :0.878 ± 0.06 g/cm3 (est)
Polarizability :58.84 ± 0.5 10-24cm3 (est)