chloranylrhodium(2+); 1-phenylpent-1-en-2-ylbenzene; trimethylphosphane

Systemtic Name: chloranylrhodium(2+); 1-phenylpent-1-en-2-ylbenzene; trimethylphosphane Openeye Name: chlororhodium(2+); 1-(phenylmethylene)butylbenzene; trimethylphosphane CAS Name: chlororhodium(2+); 1-phenylpent-1-en-2-ylbenzene; trimethylphosphine IUPAC Name: chlororhodium(2+); 1-phenylpent-1-en-2-ylbenzene; trimethylphosphane Traditional Name: chlororhodium(2+); 2-phenylpent-1-enylbenzene; trimethylphosphine Formula: C23H32ClP2Rh+ MolecularWeight: 508.806202

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Descriptors Computed from Structure

Canonical SMILES:

CP(C)C.CP(C)C.[CH2][CH][CH]C(=[C-]C1=CC=CC=C1)C2=CC=CC=C2.Cl[Rh+2]

Isomeric SMILES

CP(C)C.CP(C)C.[CH2][CH][CH]C(=[C-]C1=CC=CC=C1)C2=CC=CC=C2.Cl[Rh+2]

InChI

InChI=1S/C17H14.2C3H9P.ClH.Rh/c1-2-9-17(16-12-7-4-8-13-16)14-15-10-5-3-6-11-15;2*1-4(2)3;;/h2-13H,1H2;2*1-3H3;1H;/q-1;;;;+3/p-1