acetoxytetramethylbutylphenyl tetramethylbutylbenzofuranone

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IUPAC Name :[2-[2-oxo-5-(2,4,4-trimethylpentan-2-yl)-3H-1-benzofuran-3-yl]-4-(2,4,4-trimethylpentan-2-yl)phenyl] acetate
InChI :InChI=1/C32H44O4/c1-20(33)35-25-14-12-21(31(8,9)18-29(2,3)4)16-23(25)27-24-17-22(13-15-26(24)36-28(27)34)32(10,11)19-30(5,6)7/h12-17,27H,18-19H2,1-11H3
Std.InChI: InChI=1S/C32H44O4/c1-20(33)35-25-14-12-21(31(8,9)18-29(2,3)4)16-23(25)27-24-17-22(13-15-26(24)36-28(27)34)32(10,11)19-30(5,6)7/h12-17,27H,18-19H2,1-11H3
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InChIKey :UHPDROGOQWZCNC-UHFFFAOYAN
Std.InChIKey: UHPDROGOQWZCNC-UHFFFAOYSA-N
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SMILES :CC(=O)OC1=C(C=C(C=C1)C(C)(C)CC(C)(C)C)C2C3=C(C=CC(=C3)C(C)(C)CC(C)(C)C)OC2=O
Molar Refractivity :145.10 ± 0.3 cm3 (est)
Parachor :1176.2 ± 6.0 cm3 (est)
Index of Refraction :1.525 ± 0.02 (est)
Surface Tension :38.1 ± 3.0 dyne/cm (est)
Density :1.040 ± 0.06 g/cm3 (est)
Polarizability :57.52 ± 0.5 10-24cm3 (est)