potassium 2-(4-propylphenoxy)ethanoate

Systemtic Name: potassium 2-(4-propylphenoxy)ethanoate Openeye Name: potassium 2-(4-propylphenoxy)acetate CAS Name: potassium 2-(4-propylphenoxy)acetate IUPAC Name: potassium 2-(4-propylphenoxy)acetate Traditional Name: potassium 2-(4-propylphenoxy)acetate Formula: C11H13KO3 MolecularWeight: 232.31742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)[O-].[K+]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)[O-].[K+]

InChI

InChI=1S/C11H14O3.K/c1-2-3-9-4-6-10(7-5-9)14-8-11(12)13;/h4-7H,2-3,8H2,1H3,(H,12,13);/q;+1/p-1