carbon monoxide; rhodium; (Z)-2,2,6,6-tetramethyl-5-oxidanylidene-hept-3-en-3-olate

Systemtic Name: carbon monoxide; rhodium; (Z)-2,2,6,6-tetramethyl-5-oxidanylidene-hept-3-en-3-olate Openeye Name: carbon monoxide; rhodium; (Z)-2,2,6,6-tetramethyl-5-oxo-hept-3-en-3-olate CAS Name: carbon monoxide; rhodium; (Z)-2,2,6,6-tetramethyl-5-oxo-3-hepten-3-olate IUPAC Name: carbon monoxide; rhodium; (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate Traditional Name: carbon monoxide; (Z)-5-keto-2,2,6,6-tetramethyl-hept-3-en-3-olate; rhodium Formula: C13H19O4Rh- MolecularWeight: 342.19306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[C-]#[O+].[C-]#[O+].[Rh]

Isomeric SMILES

CC(C)(C)/C(=C/C(=O)C(C)(C)C)/[O-].[C-]#[O+].[C-]#[O+].[Rh]

InChI

InChI=1S/C11H20O2.2CO.Rh/c1-10(2,3)8(12)7-9(13)11(4,5)6;2*1-2;/h7,12H,1-6H3;;;/p-1/b8-7-;;;