carbon monoxide; 2-cyclohexylideneethenylidenemolybdenum; cyclopentane; molybdenum; tetrafluoroborate

Systemtic Name: carbon monoxide; 2-cyclohexylideneethenylidenemolybdenum; cyclopentane; molybdenum; tetrafluoroborate Openeye Name: carbon monoxide; 2-cyclohexylideneethenylidenemolybdenum; cyclopentane; molybdenum; tetrafluoroborate CAS Name: carbon monoxide; 2-cyclohexylideneethenylidenemolybdenum; cyclopentane; molybdenum; tetrafluoroborate IUPAC Name: carbon monoxide; 2-cyclohexylideneethenylidenemolybdenum; cyclopentane; molybdenum; tetrafluoroborate Traditional Name: carbon monoxide; 2-cyclohexylideneethenylidenemolybdenum; cyclopentane; molybdenum; tetrafluoroborate Formula: C22H20BF4Mo2O4- MolecularWeight: 627.076413

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CCC(=C=C=[Mo])CC1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Mo]

Isomeric SMILES

[B-](F)(F)(F)F.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CCC(=C=C=[Mo])CC1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Mo]

InChI

InChI=1S/C8H10.2C5H5.4CO.BF4.2Mo/c1-2-8-6-4-3-5-7-8;2*1-2-4-5-3-1;4*1-2;2-1(3,4)5;;/h3-7H2;2*1-5H;;;;;;;/q;;;;;;;-1;;