pentylphenyl octyloxybenzoate

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IUPAC Name :(4-pentylphenyl) 4-octoxybenzoate
InChI :InChI=1/C26H36O3/c1-3-5-7-8-9-11-21-28-24-19-15-23(16-20-24)26(27)29-25-17-13-22(14-18-25)12-10-6-4-2/h13-20H,3-12,21H2,1-2H3
Std.InChI: InChI=1S/C26H36O3/c1-3-5-7-8-9-11-21-28-24-19-15-23(16-20-24)26(27)29-25-17-13-22(14-18-25)12-10-6-4-2/h13-20H,3-12,21H2,1-2H3
InChIKey :BDTRDPSFINNZRW-UHFFFAOYAI
Std.InChIKey: BDTRDPSFINNZRW-UHFFFAOYSA-N
SMILES :CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)CCCCC
Molar Refractivity :120.45 ± 0.3 cm3 (est)
Parachor :975.7 ± 4.0 cm3 (est)
Index of Refraction :1.522 ± 0.02 (est)
Surface Tension :37.3 ± 3.0 dyne/cm (est)
Density :1.004 ± 0.06 g/cm3 (est)
Polarizability :47.75 ± 0.5 10-24cm3 (est)