carbon monoxide; molybdenum(3+); 1,2,3,4,5-pentamethylcyclopenta-1,3-diene

Systemtic Name: carbon monoxide; molybdenum(3+); 1,2,3,4,5-pentamethylcyclopenta-1,3-diene Openeye Name: carbon monoxide; molybdenum(3+); 1,2,3,4,5-pentamethylcyclopenta-1,3-diene CAS Name: carbon monoxide; molybdenum(3+); 1,2,3,4,5-pentamethylcyclopenta-1,3-diene IUPAC Name: carbon monoxide; molybdenum(3+); 1,2,3,4,5-pentamethylcyclopenta-1,3-diene Traditional Name: carbon monoxide; molybdenum(3+); 1,2,3,4,5-pentamethylcyclopenta-1,3-diene Formula: C24H30Mo2O4+4 MolecularWeight: 574.3726

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo+3].[Mo+3]

Isomeric SMILES

C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo+3].[Mo+3]

InChI

InChI=1S/2C10H15.4CO.2Mo/c2*1-6-7(2)9(4)10(5)8(6)3;4*1-2;;/h2*1-5H3;;;;;;/q2*-1;;;;;2*+3