cyclopentane; diphenylphosphanylmethyl(diphenyl)phosphane; 2-ethoxy-2-oxidanylidene-ethanethiolate; ruthenium(2+)

Systemtic Name: cyclopentane; diphenylphosphanylmethyl(diphenyl)phosphane; 2-ethoxy-2-oxidanylidene-ethanethiolate; ruthenium(2+) Openeye Name: cyclopentane; diphenylphosphanylmethyl(diphenyl)phosphane; 2-ethoxy-2-oxo-ethanethiolate; ruthenium(2+) CAS Name: cyclopentane; diphenylphosphinomethyl(diphenyl)phosphine; 2-ethoxy-2-oxoethanethiolate; ruthenium(2+) IUPAC Name: cyclopentane; diphenylphosphanylmethyl(diphenyl)phosphane; 2-ethoxy-2-oxoethanethiolate; ruthenium(2+) Traditional Name: cyclopentane; diphenylphosphinomethyl(diphenyl)phosphine; 2-ethoxy-2-keto-ethanethiolate; ruthenium(2+) Formula: C34H34O2P2RuS+ MolecularWeight: 669.715082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[S-].C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[CH]1[CH][CH][CH][CH]1.[Ru+2]

Isomeric SMILES

CCOC(=O)C[S-].C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[CH]1[CH][CH][CH][CH]1.[Ru+2]

InChI

InChI=1S/C25H22P2.C5H5.C4H8O2S.Ru/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-2-4-5-3-1;1-2-6-4(5)3-7;/h1-20H,21H2;1-5H;7H,2-3H2,1H3;/q;;;+2/p-1