carbon monoxide; cyclopentane; 3-methylbuta-1,2-dienylidenemolybdenum; molybdenum; tetrafluoroborate

Systemtic Name: carbon monoxide; cyclopentane; 3-methylbuta-1,2-dienylidenemolybdenum; molybdenum; tetrafluoroborate Openeye Name: carbon monoxide; cyclopentane; 3-methylbuta-1,2-dienylidenemolybdenum; molybdenum; tetrafluoroborate CAS Name: carbon monoxide; cyclopentane; 3-methylbuta-1,2-dienylidenemolybdenum; molybdenum; tetrafluoroborate IUPAC Name: carbon monoxide; cyclopentane; 3-methylbuta-1,2-dienylidenemolybdenum; molybdenum; tetrafluoroborate Traditional Name: carbon monoxide; cyclopentane; 3-methylbuta-1,2-dienylidenemolybdenum; molybdenum; tetrafluoroborate Formula: C19H16BF4Mo2O4- MolecularWeight: 587.012553

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC(=C=C=[Mo])C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Mo]

Isomeric SMILES

[B-](F)(F)(F)F.CC(=C=C=[Mo])C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Mo]

InChI

InChI=1S/2C5H5.C5H6.4CO.BF4.2Mo/c2*1-2-4-5-3-1;1-4-5(2)3;4*1-2;2-1(3,4)5;;/h2*1-5H;2-3H3;;;;;;;/q;;;;;;;-1;;