carbon monoxide; [(1E)-2,3-dimethylbuta-1,3-dienyl]-methyl-phenyl-phosphane; tungsten

Systemtic Name: carbon monoxide; [(1E)-2,3-dimethylbuta-1,3-dienyl]-methyl-phenyl-phosphane; tungsten Openeye Name: carbon monoxide; [(1E)-2,3-dimethylbuta-1,3-dienyl]-methyl-phenyl-phosphane; tungsten CAS Name: carbon monoxide; [(1E)-2,3-dimethylbuta-1,3-dienyl]-methyl-phenylphosphine; tungsten IUPAC Name: carbon monoxide; [(1E)-2,3-dimethylbuta-1,3-dienyl]-methyl-phenylphosphane; tungsten Traditional Name: carbon monoxide; [(1E)-2,3-dimethylbuta-1,3-dienyl]-methyl-phenyl-phosphine; tungsten Formula: C18H17O5PW MolecularWeight: 528.138341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=CP(C)C1=CC=CC=C1)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]

Isomeric SMILES

CC(=C)/C(=C/P(C)C1=CC=CC=C1)/C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]

InChI

InChI=1S/C13H17P.5CO.W/c1-11(2)12(3)10-14(4)13-8-6-5-7-9-13;5*1-2;/h5-10H,1H2,2-4H3;;;;;;/b12-10+;;;;;;