IUPAC Name :[4-[(2S)-2-methylbutyl]phenyl] 4-(4-heptylphenyl)benzoate
InChI :InChI=1/C31H38O2/c1-4-6-7-8-9-10-25-11-15-27(16-12-25)28-17-19-29(20-18-28)31(32)33-30-21-13-26(14-22-30)23-24(3)5-2/h11-22,24H,4-10,23H2,1-3H3/t24-/m0/s1
Std.InChI: InChI=1S/C31H38O2/c1-4-6-7-8-9-10-25-11-15-27(16-12-25)28-17-19-29(20-18-28)31(32)33-30-21-13-26(14-22-30)23-24(3)5-2/h11-22,24H,4-10,23H2,1-3H3/t24-/m0/s1
InChIKey :OFPKTMNHQRPVJW-DEOSSOPVBE
Std.InChIKey: OFPKTMNHQRPVJW-DEOSSOPVSA-N
SMILES :CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C[C@@H](C)CC
Molar Refractivity :138.60 ± 0.3 cm3 (est)
Parachor :1086.8 ± 4.0 cm3 (est)
Index of Refraction :1.548 ± 0.02
(est)
Surface Tension :38.5 ± 3.0 dyne/cm (est)
Density :1.014 ± 0.06 g/cm3 (est)
Polarizability :54.94 ± 0.5 10-24cm3 (est)