carbon monoxide; 1-ethoxyethylidenechromium; 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

Systemtic Name: carbon monoxide; 1-ethoxyethylidenechromium; 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Openeye Name: carbon monoxide; 1-ethoxyethylidenechromium; 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane CAS Name: carbon monoxide; 1-ethoxyethylidenechromium; 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane IUPAC Name: carbon monoxide; 1-ethoxyethylidenechromium; 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Traditional Name: carbon monoxide; 1-ethoxyethylidenechromium; 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Formula: C14H19CrO8P MolecularWeight: 398.265721

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Descriptors Computed from Structure

Canonical SMILES:

CCC12COP(OC1)OC2.CCOC(=[Cr])C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

CCC12COP(OC1)OC2.CCOC(=[Cr])C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI

InChI=1S/C6H11O3P.C4H8O.4CO.Cr/c1-2-6-3-7-10(8-4-6)9-5-6;1-3-5-4-2;4*1-2;/h2-5H2,1H3;3H2,1-2H3;;;;;