carbon monoxide; chromium; 1-(1-diethoxyphosphoryl-3-methyl-buta-1,2-dienyl)-3-methyl-benzene

Systemtic Name: carbon monoxide; chromium; 1-(1-diethoxyphosphoryl-3-methyl-buta-1,2-dienyl)-3-methyl-benzene Openeye Name: carbon monoxide; chromium; 1-(1-diethoxyphosphoryl-3-methyl-buta-1,2-dienyl)-3-methyl-benzene CAS Name: carbon monoxide; chromium; 1-(1-diethoxyphosphoryl-3-methylbuta-1,2-dienyl)-3-methylbenzene IUPAC Name: carbon monoxide; chromium; 1-(1-diethoxyphosphoryl-3-methylbuta-1,2-dienyl)-3-methylbenzene Traditional Name: carbon monoxide; chromium; 1-(1-diethoxyphosphoryl-3-methyl-buta-1,2-dienyl)-3-methyl-benzene Formula: C19H23CrO6P MolecularWeight: 430.352181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C=C(C)C)C1=CC(=CC=C1)C)OCC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

CCOP(=O)(C(=C=C(C)C)C1=CC(=CC=C1)C)OCC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C16H23O3P.3CO.Cr/c1-6-18-20(17,19-7-2)16(11-13(3)4)15-10-8-9-14(5)12-15;3*1-2;/h8-10,12H,6-7H2,1-5H3;;;;