1-$l^{1}-oxidanylethylbenzene; rhodium; triethylphosphane

Systemtic Name: 1-$l^{1}-oxidanylethylbenzene; rhodium; triethylphosphane Openeye Name: 1-$l^{1}-oxidanylethylbenzene; rhodium; triethylphosphane CAS Name: 1-$l^{1}-oxidanylethylbenzene; rhodium; triethylphosphine IUPAC Name: 1-$l^{1}-oxidanylethylbenzene; rhodium; triethylphosphane Traditional Name: 1-$l^{1}-oxidanylethylbenzene; rhodium; triethylphosphine Formula: C20H37OP2Rh MolecularWeight: 458.360202

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Descriptors Computed from Structure

Canonical SMILES:

CCP(CC)CC.CCP(CC)CC.[CH2][C](C1=CC=CC=C1)[O].[Rh]

Isomeric SMILES

CCP(CC)CC.CCP(CC)CC.[CH2][C](C1=CC=CC=C1)[O].[Rh]

InChI

InChI=1S/C8H7O.2C6H15P.Rh/c1-7(9)8-5-3-2-4-6-8;2*1-4-7(5-2)6-3;/h2-6H,1H2;2*4-6H2,1-3H3;