3,9-bis(2-(3-(3-tert-butyl-4-hydroxy-5-methyl phenyl) propionyl oxy)-1,1-dimethyl ethyl)-2,4,8,10-tetraoxaspiro(5,5)undecane 90498-90-1

3,9-bis(2-(3-(3-tert-butyl-4-hydroxy-5-methyl phenyl) propionyl oxy)-1,1-dimethyl ethyl)-2,4,8,10-tetraoxaspiro(5,5)undecane

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IUPAC Name :[2-[3-[1-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]-2-methylpropan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropyl] 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate

InChI :InChI=1/C43H64O10/c1-27-17-29(19-31(35(27)46)39(3,4)5)13-15-33(44)48-21-41(9,10)37-50-23-43(24-51-37)25-52-38(53-26-43)42(11,12)22-49-34(45)16-14-30-18-28(2)36(47)32(20-30)40(6,7)8/h17-20,37-38,46-47H,13-16,21-26H2,1-12H3

Std.InChI: InChI=1S/C43H64O10/c1-27-17-29(19-31(35(27)46)39(3,4)5)13-15-33(44)48-21-41(9,10)37-50-23-43(24-51-37)25-52-38(53-26-43)42(11,12)22-49-34(45)16-14-30-18-28(2)36(47)32(20-30)40(6,7)8/h17-20,37-38,46-47H,13-16,21-26H2,1-12H3

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InChIKey :CGRTZESQZZGAAU-UHFFFAOYAA

Std.InChIKey: CGRTZESQZZGAAU-UHFFFAOYSA-N

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SMILES :CC1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCC(C)(C)C2OCC3(CO2)COC(OC3)C(C)(C)COC(=O)CCC4=CC(=C(C(=C4)C)O)C(C)(C)C

Molar Refractivity :204.63 ± 0.4 cm3 (est)

Parachor :1693.6 ± 6.0 cm3 (est)

Index of Refraction :1.554 ± 0.03 (est)

Surface Tension :49.6 ± 5.0 dyne/cm (est)

Density :1.16 ± 0.1 g/cm3 (est)

Polarizability :81.12 ± 0.5 10-24cm3 (est)