O1-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl] O3-ethyl 2-(2-ethoxyphenoxy)-2-ethyl-propanedioate

Systemtic Name: O1-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl] O3-ethyl 2-(2-ethoxyphenoxy)-2-ethyl-propanedioate Openeye Name: O1-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl] O3-ethyl 2-(2-ethoxyphenoxy)-2-ethyl-propanedioate CAS Name: 2-(2-ethoxyphenoxy)-2-ethylpropanedioic acid O1-[(4-tert-butyl-2,6-dimethylphenyl)methyl] ester O3-ethyl ester IUPAC Name: 1-O-[(4-tert-butyl-2,6-dimethylphenyl)methyl] 3-O-ethyl 2-(2-ethoxyphenoxy)-2-ethylpropanedioate Traditional Name: 2-(2-ethoxyphenoxy)-2-ethyl-malonic acid O1-(4-tert-butyl-2,6-dimethyl-benzyl) ester O3-ethyl ester Formula: C28H38O6 MolecularWeight: 470.59772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)(C(=O)OCC1=C(C=C(C=C1C)C(C)(C)C)C)OC2=CC=CC=C2OCC

Isomeric SMILES

CCC(C(=O)OCC)(C(=O)OCC1=C(C=C(C=C1C)C(C)(C)C)C)OC2=CC=CC=C2OCC

InChI

InChI=1S/C28H38O6/c1-9-28(25(29)32-11-3,34-24-15-13-12-14-23(24)31-10-2)26(30)33-18-22-19(4)16-21(17-20(22)5)27(6,7)8/h12-17H,9-11,18H2,1-8H3