cyclopentane; [(1S,2S)-2-methanidylcyclopentyl]methylbenzene; zirconium(4+)

Systemtic Name: cyclopentane; [(1S,2S)-2-methanidylcyclopentyl]methylbenzene; zirconium(4+) Openeye Name: cyclopentane; [(1S,2S)-2-methanidylcyclopentyl]methylbenzene; zirconium(4+) CAS Name: cyclopentane; [(1S,2S)-2-methanidylcyclopentyl]methylbenzene; zirconium(4+) IUPAC Name: cyclopentane; [(1S,2S)-2-methanidylcyclopentyl]methylbenzene; zirconium(4+) Traditional Name: cyclopentane; [(1S,2S)-2-methanidylcyclopentyl]methylbenzene; zirconium(4+) Formula: C23H26Zr+2 MolecularWeight: 393.67654

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1CCCC1[CH-]C2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

[CH2-][C@H]1CCC[C@@H]1[CH-]C2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C13H16.2C5H5.Zr/c1-11-6-5-9-13(11)10-12-7-3-2-4-8-12;2*1-2-4-5-3-1;/h2-4,7-8,10-11,13H,1,5-6,9H2;2*1-5H;/q-2;;;+4/t11-,13+;;;/m0.../s1