benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, C7-9-branched and linear alkyl esters

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IUPAC Name :4-methylhexyl3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate
InChI :InChI=1/C26H35N3O3/c1-6-18(2)10-9-15-32-24(30)14-13-19-16-20(26(3,4)5)25(31)23(17-19)29-27-21-11-7-8-12-22(21)28-29/h7-8,11-12,16-18,31H,6,9-10,13-15H2,1-5H3
Std.InChI: InChI=1S/C26H35N3O3/c1-6-18(2)10-9-15-32-24(30)14-13-19-16-20(26(3,4)5)25(31)23(17-19)29-27-21-11-7-8-12-22(21)28-29/h7-8,11-12,16-18,31H,6,9-10,13-15H2,1-5H3
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InChIKey :HMILXGPZMQDAKE-UHFFFAOYAL
Std.InChIKey: HMILXGPZMQDAKE-UHFFFAOYSA-N
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SMILES :O=C(OCCCC(C)CC)CCc1cc(c(O)c(c1)C(C)(C)C)n2nc3ccccc3n2
Molar Refractivity :127.49 ± 0.5 cm3 (est)
Parachor :975.2 ± 8.0 cm3 (est)
Index of Refraction :1.571 ± 0.05 (est)
Surface Tension :40.1 ± 7.0 dyne/cm (est)
Density :1.12 ± 0.1 g/cm3 (est)
Polarizability :50.54 ± 0.5 10-24cm3 (est)