chromium(3+); phenylmethoxymethanedithioate

Systemtic Name: chromium(3+); phenylmethoxymethanedithioate Openeye Name: chromic benzyloxymethanedithioate CAS Name: chromium(3+); phenylmethoxymethanedithioate IUPAC Name: chromium(3+); phenylmethoxymethanedithioate Traditional Name: chromic benzoxymethanedithioate Formula: C24H21CrO3S6 MolecularWeight: 601.80784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=S)[S-].C1=CC=C(C=C1)COC(=S)[S-].C1=CC=C(C=C1)COC(=S)[S-].[Cr+3]

Isomeric SMILES

C1=CC=C(C=C1)COC(=S)[S-].C1=CC=C(C=C1)COC(=S)[S-].C1=CC=C(C=C1)COC(=S)[S-].[Cr+3]

InChI

InChI=1S/3C8H8OS2.Cr/c3*10-8(11)9-6-7-4-2-1-3-5-7;/h3*1-5H,6H2,(H,10,11);/q;;;+3/p-3