IUPAC Name :4-[(2S)-2-methylbutyl)phenyl] 4-hexoxybenzoate
InChI :InChI=1/C24H32O3/c1-4-6-7-8-17-26-22-15-11-21(12-16-22)24(25)27-23-13-9-20(10-14-23)18-19(3)5-2/h9-16,19H,4-8,17-18H2,1-3H3/t19-/m0/s1
Std.InChI: InChI=1S/C24H32O3/c1-4-6-7-8-17-26-22-15-11-21(12-16-22)24(25)27-23-13-9-20(10-14-23)18-19(3)5-2/h9-16,19H,4-8,17-18H2,1-3H3/t19-/m0/s1
InChIKey :GRCRRVLEAGHZGB-IBGZPJMEBS
Std.InChIKey: GRCRRVLEAGHZGB-IBGZPJMESA-N
SMILES :CCCCCCOc1ccc(cc1)C(=O)Oc2ccc(cc2)C[C@@H](C)CC
Molar Refractivity :111.14 ± 0.3 cm3 (est)
Parachor :893.6 ± 4.0 cm3 (est)
Index of Refraction :1.526 ± 0.02
(est)
Surface Tension :37.0 ± 3.0 dyne/cm (est)
Density :1.017 ± 0.06 g/cm3 (est)
Polarizability :44.06 ± 0.5 10-24cm3 (est)