carbon monoxide; 1-(2-ethenylphenyl)propan-1-one; ruthenium; triphenylphosphane

Systemtic Name: carbon monoxide; 1-(2-ethenylphenyl)propan-1-one; ruthenium; triphenylphosphane Openeye Name: carbon monoxide; ruthenium; triphenylphosphane; 1-(2-vinylphenyl)propan-1-one CAS Name: carbon monoxide; 1-(2-ethenylphenyl)-1-propanone; ruthenium; triphenylphosphine IUPAC Name: carbon monoxide; 1-(2-ethenylphenyl)propan-1-one; ruthenium; triphenylphosphane Traditional Name: carbon monoxide; ruthenium; triphenylphosphine; 1-(2-vinylphenyl)propan-1-one Formula: C48H42O2P2Ru MolecularWeight: 813.863402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1C=C.[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru]

Isomeric SMILES

CCC(=O)C1=CC=CC=C1C=C.[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru]

InChI

InChI=1S/2C18H15P.C11H12O.CO.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-9-7-5-6-8-10(9)11(12)4-2;1-2;/h2*1-15H;3,5-8H,1,4H2,2H3;;