potassium (3-oxidanyl-3-phenyl-propoxy)methanedithioate

Systemtic Name: potassium (3-oxidanyl-3-phenyl-propoxy)methanedithioate Openeye Name: potassium (3-hydroxy-3-phenyl-propoxy)methanedithioate CAS Name: potassium (3-hydroxy-3-phenylpropoxy)methanedithioate IUPAC Name: potassium (3-hydroxy-3-phenylpropoxy)methanedithioate Traditional Name: potassium (3-hydroxy-3-phenyl-propoxy)methanedithioate Formula: C10H11KO2S2 MolecularWeight: 266.42144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCOC(=S)[S-])O.[K+]

Isomeric SMILES

C1=CC=C(C=C1)C(CCOC(=S)[S-])O.[K+]

InChI

InChI=1S/C10H12O2S2.K/c11-9(6-7-12-10(13)14)8-4-2-1-3-5-8;/h1-5,9,11H,6-7H2,(H,13,14);/q;+1/p-1