carbon monoxide; cyclopenta-1,3-diene; molybdenum; trimethyltin; triphenyl-$l^{4}-stibane

Systemtic Name: carbon monoxide; cyclopenta-1,3-diene; molybdenum; trimethyltin; triphenyl-$l^{4}-stibane Openeye Name: carbon monoxide; cyclopenta-1,3-diene; molybdenum; trimethyltin; triphenyl-$l^{4}-stibane CAS Name: carbon monoxide; cyclopenta-1,3-diene; molybdenum; trimethyltin; triphenyl-$l^{4}-stibine IUPAC Name: carbon monoxide; cyclopenta-1,3-diene; molybdenum; trimethyltin; triphenyl-$l^{4}-stibane Traditional Name: carbon monoxide; cyclopenta-1,3-diene; molybdenum; trimethyltin; triphenyl-$l^{4}-stibine Formula: C28H30MoO2SbSn- MolecularWeight: 734.9466

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Descriptors Computed from Structure

Canonical SMILES:

C[Sn](C)C.[C-]#[O+].[C-]#[O+].[CH-]1C=CC=C1.C1=CC=C(C=C1)[SbH](C2=CC=CC=C2)C3=CC=CC=C3.[Mo]

Isomeric SMILES

C[Sn](C)C.[C-]#[O+].[C-]#[O+].[CH-]1C=CC=C1.C1=CC=C(C=C1)[SbH](C2=CC=CC=C2)C3=CC=CC=C3.[Mo]

InChI

InChI=1S/3C6H5.C5H5.2CO.3CH3.Mo.Sb.Sn.H/c3*1-2-4-6-5-3-1;1-2-4-5-3-1;2*1-2;;;;;;;/h3*1-5H;1-5H;;;3*1H3;;;;/q;;;-1;;;;;;;;;