benzene; cyclopentane; ytterbium(3+)

Systemtic Name: benzene; cyclopentane; ytterbium(3+) Openeye Name: benzene; cyclopentane; ytterbium(3+) CAS Name: benzene; cyclopentane; ytterbium(3+) IUPAC Name: benzene; cyclopentane; ytterbium(3+) Traditional Name: benzene; cyclopentane; ytterbium(3+) Formula: C16H15Yb+2 MolecularWeight: 380.3303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Yb+3]

Isomeric SMILES

C1=CC=[C-]C=C1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Yb+3]

InChI

InChI=1S/C6H5.2C5H5.Yb/c1-2-4-6-5-3-1;2*1-2-4-5-3-1;/h1-5H;2*1-5H;/q-1;;;+3