carbon monoxide; cyclopentane; ethenylbenzene; ruthenium(1+); ruthenium(2+)

Systemtic Name: carbon monoxide; cyclopentane; ethenylbenzene; ruthenium(1+); ruthenium(2+) Openeye Name: carbon monoxide; cyclopentane; ruthenium(1+); ruthenium(2+); vinylbenzene CAS Name: carbon monoxide; cyclopentane; ethenylbenzene; ruthenium(1+); ruthenium(2+) IUPAC Name: carbon monoxide; cyclopentane; ethenylbenzene; ruthenium(1+); ruthenium(2+) Traditional Name: carbon monoxide; cyclopentane; ruthenium(1+); ruthenium(2+); vinylbenzene Formula: C20H17O2Ru2+2 MolecularWeight: 491.48778

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]=CC1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Ru+].[Ru+2]

Isomeric SMILES

[CH-]=CC1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Ru+].[Ru+2]

InChI

InChI=1S/C8H7.2C5H5.2CO.2Ru/c1-2-8-6-4-3-5-7-8;2*1-2-4-5-3-1;2*1-2;;/h1-7H;2*1-5H;;;;/q-1;;;;;+1;+2