(E)-3-hexen-1-yl (Z)-3-hexenoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(3E)-hex-3-en-1-yl (3Z)-hex-3-enoate
InChI :InChI=1/C12H20O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h5-8H,3-4,9-11H2,1-2H3/b7-5+,8-6-
Std.InChI: InChI=1S/C12H20O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h5-8H,3-4,9-11H2,1-2H3/b7-5+,8-6-
InChIKey :UZJQQWFHPLYECS-YMBWGVAGBA
Std.InChIKey: UZJQQWFHPLYECS-YMBWGVAGSA-N
SMILES :CC\C=C\CCOC(=O)C/C=C\CC
Molar Refractivity :59.53 ± 0.3 cm3 (est)
Parachor :508.7 ± 4.0 cm3 (est)
Index of Refraction :1.460 ± 0.02 (est)
Surface Tension :30.0 ± 3.0 dyne/cm (est)
Density :0.903 ± 0.06 g/cm3 (est)
Polarizability :23.60 ± 0.5 10-24cm3 (est)