carbon monoxide; cyclopentane; dicyclohexylphosphane; molybdenum; molybdenum(2+); prop-1-ene

Systemtic Name: carbon monoxide; cyclopentane; dicyclohexylphosphane; molybdenum; molybdenum(2+); prop-1-ene Openeye Name: carbon monoxide; cyclopentane; dicyclohexylphosphane; molybdenum; molybdenum(2+); prop-1-ene CAS Name: carbon monoxide; cyclopentane; dicyclohexylphosphine; molybdenum; molybdenum(2+); 1-propene IUPAC Name: carbon monoxide; cyclopentane; dicyclohexylphosphane; molybdenum; molybdenum(2+); prop-1-ene Traditional Name: carbon monoxide; cyclopentane; dicyclohexylphosphine; molybdenum; molybdenum(2+); prop-1-ene Formula: C27H38Mo2O2P+ MolecularWeight: 617.443181

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=C.[C-]#[O+].[C-]#[O+].C1CCC(CC1)PC2CCCCC2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Mo].[Mo+2]

Isomeric SMILES

C[C-]=C.[C-]#[O+].[C-]#[O+].C1CCC(CC1)PC2CCCCC2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Mo].[Mo+2]

InChI

InChI=1S/C12H23P.2C5H5.C3H5.2CO.2Mo/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2*1-2-4-5-3-1;1-3-2;2*1-2;;/h11-13H,1-10H2;2*1-5H;1H2,2H3;;;;/q;;;-1;;;;+2