benzyl octyl adipate

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IUPAC Name :6-O-benzyl 1-O-octyl hexanedioate
InChI :InChI=1/C21H32O4/c1-2-3-4-5-6-12-17-24-20(22)15-10-11-16-21(23)25-18-19-13-8-7-9-14-19/h7-9,13-14H,2-6,10-12,15-18H2,1H3
Std.InChI: InChI=1S/C21H32O4/c1-2-3-4-5-6-12-17-24-20(22)15-10-11-16-21(23)25-18-19-13-8-7-9-14-19/h7-9,13-14H,2-6,10-12,15-18H2,1H3
InChIKey :DECACTMEFWAFRE-UHFFFAOYAE
Std.InChIKey: DECACTMEFWAFRE-UHFFFAOYSA-N
SMILES :O=C(OCCCCCCCC)CCCCC(=O)OCc1ccccc1
MDL: MFCD00048940
Molar Refractivity :99.57 ± 0.3 cm3 (est)
Parachor :850.5 ± 4.0 cm3 (est)
Index of Refraction :1.491 ± 0.02 (est)
Surface Tension :37.4 ± 3.0 dyne/cm (est)
Density :1.013 ± 0.06 g/cm3 (est)
Polarizability :39.47 ± 0.5 10-24cm3 (est)