ethene; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium(2+)

Systemtic Name: ethene; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium(2+) Openeye Name: ethylene; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium(2+) CAS Name: ethene; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium(2+) IUPAC Name: ethene; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium(2+) Traditional Name: ethylene; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; rhodium(2+) Formula: C14H24Rh+2 MolecularWeight: 295.24586

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C)C)C)C.C=C.C=C.[Rh+2]

Isomeric SMILES

CC1C(=C(C(=C1C)C)C)C.C=C.C=C.[Rh+2]

InChI

InChI=1S/C10H16.2C2H4.Rh/c1-6-7(2)9(4)10(5)8(6)3;2*1-2;/h6H,1-5H3;2*1-2H2;/q;;;+2