potassium 2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoate

Systemtic Name: potassium 2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoate Openeye Name: potassium 2-(4-bromo-2-tert-butyl-phenoxy)acetate CAS Name: potassium 2-(4-bromo-2-tert-butylphenoxy)acetate IUPAC Name: potassium 2-(4-bromo-2-tert-butylphenoxy)acetate Traditional Name: potassium 2-(4-bromo-2-tert-butyl-phenoxy)acetate Formula: C12H14BrKO3 MolecularWeight: 325.24006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)[O-].[K+]

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)[O-].[K+]

InChI

InChI=1S/C12H15BrO3.K/c1-12(2,3)9-6-8(13)4-5-10(9)16-7-11(14)15;/h4-6H,7H2,1-3H3,(H,14,15);/q;+1/p-1