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2-[1-(4-tert-butyl-2,6-dimethyl-phenyl)-1-(2-ethoxyphenoxy)ethoxy]-2-oxidanylidene-ethanoate; 4,5-dihydro-1H-imidazole

2-[1-(4-tert-butyl-2,6-dimethyl-phenyl)-1-(2-ethoxyphenoxy)ethoxy]-2-oxidanylidene-ethanoate; 4,5-dihydro-1H-imidazole

Systemtic Name:2-[1-(4-tert-butyl-2,6-dimethyl-phenyl)-1-(2-ethoxyphenoxy)ethoxy]-2-oxidanylidene-ethanoate; 4,5-dihydro-1H-imidazole
Openeye Name:2-[1-(4-tert-butyl-2,6-dimethyl-phenyl)-1-(2-ethoxyphenoxy)ethoxy]-2-oxo-acetate; 4,5-dihydro-1H-imidazole
CAS Name:2-[1-(4-tert-butyl-2,6-dimethylphenyl)-1-(2-ethoxyphenoxy)ethoxy]-2-oxoacetate; 4,5-dihydro-1H-imidazole
IUPAC Name:2-[1-(4-tert-butyl-2,6-dimethylphenyl)-1-(2-ethoxyphenoxy)ethoxy]-2-oxoacetate; 4,5-dihydro-1H-imidazole
Traditional Name:2-[1-(4-tert-butyl-2,6-dimethyl-phenyl)-1-(2-ethoxyphenoxy)ethoxy]-2-keto-acetate; 2-imidazoline
Formula: C27H35N2O6-
MolecularWeight: 483.5766
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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-].C1CN=CN1


Isomeric SMILES

CCOC1=CC=CC=C1OC(C)(C2=C(C=C(C=C2C)C(C)(C)C)C)OC(=O)C(=O)[O-].C1CN=CN1


InChI

InChI=1S/C24H30O6.C3H6N2/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;1-2-5-3-4-1/h9-14H,8H2,1-7H3,(H,25,26);3H,1-2H2,(H,4,5)/p-1


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