2-[1-(4-tert-butyl-2,6-dimethyl-phenyl)-1-(2-ethoxyphenoxy)ethoxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[1-(4-tert-butyl-2,6-dimethyl-phenyl)-1-(2-ethoxyphenoxy)ethoxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1-(4-tert-butyl-2,6-dimethyl-phenyl)-1-(2-ethoxyphenoxy)ethoxy]-2-oxo-acetic acid CAS Name: 2-[1-(4-tert-butyl-2,6-dimethylphenyl)-1-(2-ethoxyphenoxy)ethoxy]-2-oxoacetic acid IUPAC Name: 2-[1-(4-tert-butyl-2,6-dimethylphenyl)-1-(2-ethoxyphenoxy)ethoxy]-2-oxoacetic acid Traditional Name: 2-[1-(4-tert-butyl-2,6-dimethyl-phenyl)-1-(2-ethoxyphenoxy)ethoxy]-2-keto-acetic acid Formula: C24H30O6 MolecularWeight: 414.4914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(C)(C2=C(C=C(C=C2C)C(C)(C)C)C)OC(=O)C(=O)O

Isomeric SMILES

CCOC1=CC=CC=C1OC(C)(C2=C(C=C(C=C2C)C(C)(C)C)C)OC(=O)C(=O)O

InChI

InChI=1S/C24H30O6/c1-8-28-18-11-9-10-12-19(18)29-24(7,30-22(27)21(25)26)20-15(2)13-17(14-16(20)3)23(4,5)6/h9-14H,8H2,1-7H3,(H,25,26)