2-(2-bromanyl-6-tert-butyl-4-ethyl-phenoxy)ethanoate

Systemtic Name: 2-(2-bromanyl-6-tert-butyl-4-ethyl-phenoxy)ethanoate Openeye Name: 2-(2-bromo-6-tert-butyl-4-ethyl-phenoxy)acetate CAS Name: 2-(2-bromo-6-tert-butyl-4-ethylphenoxy)acetate IUPAC Name: 2-(2-bromo-6-tert-butyl-4-ethylphenoxy)acetate Traditional Name: 2-(2-bromo-6-tert-butyl-4-ethyl-phenoxy)acetate Formula: C14H18BrO3- MolecularWeight: 314.19492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)Br)OCC(=O)[O-])C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C(=C1)Br)OCC(=O)[O-])C(C)(C)C

InChI

InChI=1S/C14H19BrO3/c1-5-9-6-10(14(2,3)4)13(11(15)7-9)18-8-12(16)17/h6-7H,5,8H2,1-4H3,(H,16,17)/p-1