cyclopenta-1,3-diene; 4,4-dimethylpent-1-en-3-ylidenephosphane; rhodium; tri(propan-2-yl)phosphanium

Systemtic Name: cyclopenta-1,3-diene; 4,4-dimethylpent-1-en-3-ylidenephosphane; rhodium; tri(propan-2-yl)phosphanium Openeye Name: 1-tert-butylprop-2-enylidenephosphane; cyclopenta-1,3-diene; rhodium; triisopropylphosphonium CAS Name: cyclopenta-1,3-diene; 4,4-dimethylpent-1-en-3-ylidenephosphine; rhodium; tri(propan-2-yl)phosphonium IUPAC Name: cyclopenta-1,3-diene; 4,4-dimethylpent-1-en-3-ylidenephosphane; rhodium; tri(propan-2-yl)phosphanium Traditional Name: 1-tert-butylprop-2-enylidenephosphine; cyclopenta-1,3-diene; rhodium; triisopropylphosphonium Formula: C21H39P2Rh- MolecularWeight: 456.387382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H21P.C7H12P.C5H5.Rh/c1-7(2)10(8(3)4)9(5)6;1-5-6(8)7(2,3)4;1-2-4-5-3-1;/h7-9H,1-6H3;8H,1H2,2-4H3;1-5H;/q;2*-1;/p+1