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

Systemtic Name: potassium 2-(2-tert-butyl-4-methyl-phenoxy)ethanoate Openeye Name: potassium 2-(2-tert-butyl-4-methyl-phenoxy)acetate CAS Name: potassium 2-(2-tert-butyl-4-methylphenoxy)acetate IUPAC Name: potassium 2-(2-tert-butyl-4-methylphenoxy)acetate Traditional Name: potassium 2-(2-tert-butyl-4-methyl-phenoxy)acetate Formula: C13H17KO3 MolecularWeight: 260.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)[O-])C(C)(C)C.[K+]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)[O-])C(C)(C)C.[K+]

InChI

InChI=1S/C13H18O3.K/c1-9-5-6-11(16-8-12(14)15)10(7-9)13(2,3)4;/h5-7H,8H2,1-4H3,(H,14,15);/q;+1/p-1