IUPAC Name :[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] 2-phenylacetate
InChI :InChI=1/C23H32O2/c1-6-23(5,17-11-14-20(4)13-10-12-19(2)3)25-22(24)18-21-15-8-7-9-16-21/h6-9,12,14-16H,1,10-11,13,17-18H2,2-5H3/b20-14+
Std.InChI: InChI=1S/C23H32O2/c1-6-23(5,17-11-14-20(4)13-10-12-19(2)3)25-22(24)18-21-15-8-7-9-16-21/h6-9,12,14-16H,1,10-11,13,17-18H2,2-5H3/b20-14+
InChIKey :FHYSZDJZDKDKIJ-XSFVSMFZBE
Std.InChIKey: FHYSZDJZDKDKIJ-XSFVSMFZSA-N
SMILES :CC(=CCCC(=CCCC(C)(C=C)OC(=O)CC1=CC=CC=C1)C)C
Molar Refractivity :106.56 ± 0.3 cm3 (est)
Parachor :856.2 ± 4.0 cm3 (est)
Index of Refraction :1.511 ± 0.02
(est)
Surface Tension :33.7 ± 3.0 dyne/cm (est)
Density :0.958 ± 0.06 g/cm3 (est)
Polarizability :42.24 ± 0.5 10-24cm3 (est)