cyclohexyloxymethanedithioate; rhodium(3+)

Systemtic Name: cyclohexyloxymethanedithioate; rhodium(3+) Openeye Name: cyclohexoxymethanedithioate; rhodium(3+) CAS Name: cyclohexyloxymethanedithioate; rhodium(3+) IUPAC Name: cyclohexyloxymethanedithioate; rhodium(3+) Traditional Name: cyclohexoxymethanedithioate; rhodium(3+) Formula: C21H33O3RhS6 MolecularWeight: 628.78042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=S)[S-].C1CCC(CC1)OC(=S)[S-].C1CCC(CC1)OC(=S)[S-].[Rh+3]

Isomeric SMILES

C1CCC(CC1)OC(=S)[S-].C1CCC(CC1)OC(=S)[S-].C1CCC(CC1)OC(=S)[S-].[Rh+3]

InChI

InChI=1S/3C7H12OS2.Rh/c3*9-7(10)8-6-4-2-1-3-5-6;/h3*6H,1-5H2,(H,9,10);/q;;;+3/p-3