molybdenum; 5-propan-2-ylcyclopenta-1,3-diene; sulfanide

Systemtic Name: molybdenum; 5-propan-2-ylcyclopenta-1,3-diene; sulfanide Openeye Name: 5-isopropylcyclopenta-1,3-diene; molybdenum; sulfanide CAS Name: molybdenum; 5-propan-2-ylcyclopenta-1,3-diene; sulfanide IUPAC Name: molybdenum; 5-propan-2-ylcyclopenta-1,3-diene; sulfanide Traditional Name: 5-isopropylcyclopenta-1,3-diene; molybdenum; tetrabisulfide Formula: C32H48Mo4S4-8 MolecularWeight: 944.74352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[C-]1C=CC=C1.CC(C)[C-]1C=CC=C1.CC(C)[C-]1C=CC=C1.CC(C)[C-]1C=CC=C1.[SH-].[SH-].[SH-].[SH-].[Mo].[Mo].[Mo].[Mo]

Isomeric SMILES

CC(C)[C-]1C=CC=C1.CC(C)[C-]1C=CC=C1.CC(C)[C-]1C=CC=C1.CC(C)[C-]1C=CC=C1.[SH-].[SH-].[SH-].[SH-].[Mo].[Mo].[Mo].[Mo]

InChI

InChI=1S/4C8H11.4Mo.4H2S/c4*1-7(2)8-5-3-4-6-8;;;;;;;;/h4*3-7H,1-2H3;;;;;4*1H2/q4*-1;;;;;;;;/p-4