methanone; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium

Systemtic Name: methanone; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium Openeye Name: methanone; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium CAS Name: methanone; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium IUPAC Name: methanone; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium Traditional Name: methanone; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium Formula: C22H32O2Rh2-4 MolecularWeight: 534.29928

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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.[CH-]=O.[CH-]=O.[Rh].[Rh]

Isomeric SMILES

C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[CH-]=O.[CH-]=O.[Rh].[Rh]

InChI

InChI=1S/2C10H15.2CHO.2Rh/c2*1-6-7(2)9(4)10(5)8(6)3;2*1-2;;/h2*1-5H3;2*1H;;/q4*-1;;