ethylene bis(oxyethylene) bis(3-(5-tert-butyl-4-hydroxy-meta-tolyl)propionate)

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-[2-[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]ethoxy]ethoxy]ethyl 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate
InChI :InChI=1/C34H50O8/c1-23-19-25(21-27(31(23)37)33(3,4)5)9-11-29(35)41-17-15-39-13-14-40-16-18-42-30(36)12-10-26-20-24(2)32(38)28(22-26)34(6,7)8/h19-22,37-38H,9-18H2,1-8H3
Std.InChI: InChI=1S/C34H50O8/c1-23-19-25(21-27(31(23)37)33(3,4)5)9-11-29(35)41-17-15-39-13-14-40-16-18-42-30(36)12-10-26-20-24(2)32(38)28(22-26)34(6,7)8/h19-22,37-38H,9-18H2,1-8H3
Search Google for structures with same skeleton
InChIKey :QSRJVOOOWGXUDY-UHFFFAOYAU
Std.InChIKey: QSRJVOOOWGXUDY-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=C(C(=CC(=C1)CCC(=O)OCCOCCOCCOC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C)C(C)(C)C)O
MDL: MFCD00134694
Molar Refractivity :163.84 ± 0.3 cm3 (est)
Parachor :1344.0 ± 4.0 cm3 (est)
Index of Refraction :1.529 ± 0.02 (est)
Surface Tension :41.2 ± 3.0 dyne/cm (est)
Density :1.106 ± 0.06 g/cm3 (est)
Polarizability :64.95 ± 0.5 10-24cm3 (est)