IUPAC Name :[(2Z)-2-benzylideneheptyl] acetate
InChI :InChI=1/C16H22O2/c1-3-4-6-11-16(18-14(2)17)13-12-15-9-7-5-8-10-15/h5,7-10,12-13,16H,3-4,6,11H2,1-2H3/b13-12-
Std.InChI: InChI=1S/C16H22O2/c1-3-4-6-11-16(13-18-14(2)17)12-15-9-7-5-8-10-15/h5,7-10,12H,3-4,6,11,13H2,1-2H3
InChIKey :PHOQNPPEIYLGSI-SEYXRHQNBK
Std.InChIKey: CMJSVJIGLBDCME-UHFFFAOYSA-N
SMILES :CC(=O)OC(CCCCC)\C=C/c1ccccc1
Molar Refractivity :76.30 ± 0.3 cm3 (est)
Parachor :610.8 ± 4.0 cm3 (est)
Index of Refraction :1.522 ± 0.02 (est)
Surface Tension :35.7 ± 3.0 dyne/cm (est)
Density :0.986 ± 0.06 g/cm3 (est)
Polarizability :30.25 ± 0.5 10-24cm3 (est)