IUPAC Name :[(2E)-3,7-dimethylocta-2,6-dienyl] (E)-but-2-enoate
InChI :InChI=1/C14H22O2/c1-5-7-14(15)16-11-10-13(4)9-6-8-12(2)3/h5,7-8,10H,6,9,11H2,1-4H3/b7-5+,13-10+
Std.InChI: InChI=1S/C14H22O2/c1-5-7-14(15)16-11-10-13(4)9-6-8-12(2)3/h5,7-8,10H,6,9,11H2,1-4H3/b7-5+,13-10+
InChIKey :MQTAGIYIVBMTBT-XZUSAQEFBH
Std.InChIKey: MQTAGIYIVBMTBT-XZUSAQEFSA-N
SMILES :C/C=C/C(=O)OC/C=C(\C)/CCC=C(C)C
Molar Refractivity :68.54 ± 0.3 cm3 (est)
Parachor :567.8 ± 4.0 cm3 (est)
Index of Refraction :1.474 ± 0.02 (est)
Surface Tension :29.5 ± 3.0 dyne/cm (est)
Density :0.912 ± 0.06 g/cm3 (est)
Polarizability :27.17 ± 0.5 10-24cm3 (est)