cyclopenta-1,3-diene; rhodium; triethoxyphosphanium

Systemtic Name: cyclopenta-1,3-diene; rhodium; triethoxyphosphanium Openeye Name: cyclopenta-1,3-diene; rhodium; triethoxyphosphonium CAS Name: cyclopenta-1,3-diene; rhodium; triethoxyphosphonium IUPAC Name: cyclopenta-1,3-diene; rhodium; triethoxyphosphanium Traditional Name: cyclopenta-1,3-diene; rhodium; triethoxyphosphonium Formula: C17H37O6P2Rh+ MolecularWeight: 502.325102

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Descriptors Computed from Structure

Canonical SMILES:

CCO[PH+](OCC)OCC.CCO[PH+](OCC)OCC.[CH-]1C=CC=C1.[Rh]

Isomeric SMILES

CCO[PH+](OCC)OCC.CCO[PH+](OCC)OCC.[CH-]1C=CC=C1.[Rh]

InChI

InChI=1S/2C6H16O3P.C5H5.Rh/c2*1-4-7-10(8-5-2)9-6-3;1-2-4-5-3-1;/h2*10H,4-6H2,1-3H3;1-5H;/q2*+1;-1;