cyclopentane; 2,3-di(cyclopentyl)cycloprop-2-en-1-one; ruthenium(2+)

Systemtic Name: cyclopentane; 2,3-di(cyclopentyl)cycloprop-2-en-1-one; ruthenium(2+) Openeye Name: cyclopentane; 2,3-di(cyclopentyl)cycloprop-2-en-1-one; ruthenium(2+) CAS Name: cyclopentane; 2,3-di(cyclopentyl)-1-cycloprop-2-enone; ruthenium(2+) IUPAC Name: cyclopentane; 2,3-di(cyclopentyl)cycloprop-2-en-1-one; ruthenium(2+) Traditional Name: cyclopentane; 2,3-di(cyclopentyl)cycloprop-2-en-1-one; ruthenium(2+) Formula: C23H18ORu2+4 MolecularWeight: 512.52842

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][C]([CH]1)C2=C(C2=O)[C]3[CH][CH][CH][CH]3.[Ru+2].[Ru+2]

Isomeric SMILES

[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][C]([CH]1)C2=C(C2=O)[C]3[CH][CH][CH][CH]3.[Ru+2].[Ru+2]

InChI

InChI=1S/C13H8O.2C5H5.2Ru/c14-13-11(9-5-1-2-6-9)12(13)10-7-3-4-8-10;2*1-2-4-5-3-1;;/h1-8H;2*1-5H;;/q;;;2*+2