carbon monoxide; ethanoic acid; ruthenium; triphenylphosphane

Systemtic Name: carbon monoxide; ethanoic acid; ruthenium; triphenylphosphane Openeye Name: acetic acid; carbon monoxide; ruthenium; triphenylphosphane CAS Name: acetic acid; carbon monoxide; ruthenium; triphenylphosphine IUPAC Name: acetic acid; carbon monoxide; ruthenium; triphenylphosphane Traditional Name: acetic acid; carbon monoxide; ruthenium; triphenylphosphine Formula: C39H34O3P2Ru MolecularWeight: 713.702982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.[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

CC(=O)O.[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.C2H4O2.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;1-2(3)4;1-2;/h2*1-15H;1H3,(H,3,4);;