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

Systemtic Name: cyclopentane; methoxy(dimethyl)silicon; ruthenium(1+); triphenylphosphane Openeye Name: cyclopentane; methoxy(dimethyl)silicon; ruthenium(1+); triphenylphosphane CAS Name: cyclopentane; methoxy(dimethyl)silicon; ruthenium(1+); triphenylphosphine IUPAC Name: cyclopentane; methoxy(dimethyl)silicon; ruthenium(1+); triphenylphosphane Traditional Name: cyclopentane; methoxy(dimethyl)silicon; ruthenium(1+); triphenylphosphine Formula: C29H38O2PRuSi2+ MolecularWeight: 606.825581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15P.C5H5.2C3H9OSi.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;2*1-4-5(2)3;/h1-15H;1-5H;2*1-3H3;/q;;;;+1