molybdenum; phenylmethoxymethanedithioate

Systemtic Name: molybdenum; phenylmethoxymethanedithioate Openeye Name: benzyloxymethanedithioate; molybdenum CAS Name: molybdenum; phenylmethoxymethanedithioate IUPAC Name: molybdenum; phenylmethoxymethanedithioate Traditional Name: benzoxymethanedithioate; molybdenum Formula: C48H42MoO6S12-6 MolecularWeight: 1195.56348

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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-].C1=CC=C(C=C1)COC(=S)[S-].C1=CC=C(C=C1)COC(=S)[S-].C1=CC=C(C=C1)COC(=S)[S-].[Mo]

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-].C1=CC=C(C=C1)COC(=S)[S-].C1=CC=C(C=C1)COC(=S)[S-].C1=CC=C(C=C1)COC(=S)[S-].[Mo]

InChI

InChI=1S/6C8H8OS2.Mo/c6*10-8(11)9-6-7-4-2-1-3-5-7;/h6*1-5H,6H2,(H,10,11);/p-6