cyclopentane; dimethylsilylideneruthenium(1+); methoxy(dimethyl)silicon; triphenylphosphane

Systemtic Name: cyclopentane; dimethylsilylideneruthenium(1+); methoxy(dimethyl)silicon; triphenylphosphane Openeye Name: cyclopentane; dimethylsilylideneruthenium(1+); methoxy(dimethyl)silicon; triphenylphosphane CAS Name: cyclopentane; dimethylsilylideneruthenium(1+); methoxy(dimethyl)silicon; triphenylphosphine IUPAC Name: cyclopentane; dimethylsilylideneruthenium(1+); methoxy(dimethyl)silicon; triphenylphosphane Traditional Name: cyclopentane; dimethylsilylideneruthenium(1+); methoxy(dimethyl)silicon; triphenylphosphine Formula: C28H35OPRuSi2+ MolecularWeight: 575.791661

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](C)C.C[Si](=[Ru+])C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1

Isomeric SMILES

CO[Si](C)C.C[Si](=[Ru+])C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1

InChI

InChI=1S/C18H15P.C5H5.C3H9OSi.C2H6Si.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-5-3-1;1-4-5(2)3;1-3-2;/h1-15H;1-5H;1-3H3;1-2H3;/q;;;;+1