IUPAC Name :[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] 2-phenylacetate
InChI :InChI=1/C23H32O2/c1-19(2)10-8-11-20(3)12-9-13-21(4)16-17-25-23(24)18-22-14-6-5-7-15-22/h5-7,10,12,14-16H,8-9,11,13,17-18H2,1-4H3/b20-12+,21-16+
Std.InChI: InChI=1S/C23H32O2/c1-19(2)10-8-11-20(3)12-9-13-21(4)16-17-25-23(24)18-22-14-6-5-7-15-22/h5-7,10,12,14-16H,8-9,11,13,17-18H2,1-4H3/b20-12+,21-16+
InChIKey :PZPZILVEZCDKSN-FJNYLYSMBX
Std.InChIKey: PZPZILVEZCDKSN-FJNYLYSMSA-N
SMILES :CC(=CCC/C(=C/CC/C(=C/COC(=O)CC1=CC=CC=C1)/C)/C)C
Molar Refractivity :106.77 ± 0.3 cm3 (est)
Parachor :855.5 ± 4.0 cm3 (est)
Index of Refraction :1.515 ± 0.02
(est)
Surface Tension :34.2 ± 3.0 dyne/cm (est)
Density :0.963 ± 0.06 g/cm3 (est)
Polarizability :42.32 ± 0.5 10-24cm3 (est)