ethyl (Z,Z)-3,7,11-trimethyl-2,4-dodecadienoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :ethyl (2Z,4Z)-3,7,11-trimethyldodeca-2,4-dienoate
InChI :InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3/b12-8-,16-13-
Std.InChI: InChI=1S/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3/b12-8-,16-13-
InChIKey :FYQGBXGJFWXIPP-RNIOIJOCBB
Std.InChIKey: FYQGBXGJFWXIPP-RNIOIJOCSA-N
SMILES :O=C(OCC)/C=C(\C=C/CC(C)CCCC(C)C)C
Molar Refractivity :82.45 ± 0.3 cm3 (est)
Parachor :698.5 ± 4.0 cm3 (est)
Index of Refraction :1.461 ± 0.02 (est)
Surface Tension :29.2 ± 3.0 dyne/cm (est)
Density :0.886 ± 0.06 g/cm3 (est)
Polarizability :32.68 ± 0.5 10-24cm3 (est)