potassium 2-[4-(4-methylphenyl)phenoxy]ethanoate

Systemtic Name: potassium 2-[4-(4-methylphenyl)phenoxy]ethanoate Openeye Name: potassium 2-[4-(p-tolyl)phenoxy]acetate CAS Name: potassium 2-[4-(4-methylphenyl)phenoxy]acetate IUPAC Name: potassium 2-[4-(4-methylphenyl)phenoxy]acetate Traditional Name: potassium 2-[4-(p-tolyl)phenoxy]acetate Formula: C15H13KO3 MolecularWeight: 280.36022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)[O-].[K+]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)[O-].[K+]

InChI

InChI=1S/C15H14O3.K/c1-11-2-4-12(5-3-11)13-6-8-14(9-7-13)18-10-15(16)17;/h2-9H,10H2,1H3,(H,16,17);/q;+1/p-1