carbon monoxide; cyclopentane; ethenylideneiron(1+); triphenyltin

Systemtic Name: carbon monoxide; cyclopentane; ethenylideneiron(1+); triphenyltin Openeye Name: carbon monoxide; cyclopentane; triphenyltin; vinylideneiron(1+) CAS Name: carbon monoxide; cyclopentane; ethenylideneiron(1+); triphenyltin IUPAC Name: carbon monoxide; cyclopentane; ethenylideneiron(1+); triphenyltin Traditional Name: carbon monoxide; cyclopentane; triphenyltin; vinylideneiron(1+) Formula: C26H22FeOSn+ MolecularWeight: 525.00728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C6H5.C5H5.C2H2.CO.Fe.Sn/c3*1-2-4-6-5-3-1;1-2-4-5-3-1;2*1-2;;/h3*1-5H;1-5H;1H2;;;/q;;;;;;+1;