IUPAC Name :[(E)-hex-3-enyl] (2Z,4Z)-deca-2,4-dienoate
InChI :InChI=1/C16H26O2/c1-3-5-7-9-10-11-12-14-16(17)18-15-13-8-6-4-2/h6,8,10-12,14H,3-5,7,9,13,15H2,1-2H3/b8-6+,11-10-,14-12-
Std.InChI: InChI=1S/C16H26O2/c1-3-5-7-9-10-11-12-14-16(17)18-15-13-8-6-4-2/h6,8,10-12,14H,3-5,7,9,13,15H2,1-2H3/b8-6+,11-10-,14-12-
InChIKey :GDCDHOABPPVBLT-DBQLZJNWBA
Std.InChIKey: GDCDHOABPPVBLT-DBQLZJNWSA-N
SMILES :CCCCC/C=C\C=C/C(=O)OCC/C=C/CC
Molar Refractivity :78.12 ± 0.3 cm3 (est)
Parachor :655.0 ± 4.0 cm3 (est)
Index of Refraction :1.476 ± 0.02 (est)
Surface Tension :31.2 ± 3.0 dyne/cm (est)
Density :0.903 ± 0.06 g/cm3 (est)
Polarizability :30.97 ± 0.5 10-24cm3 (est)