but-2-en-2-ylbenzene; cyclopentane; zirconium(4+)

Systemtic Name: but-2-en-2-ylbenzene; cyclopentane; zirconium(4+) Openeye Name: cyclopentane; 1-methylprop-1-enylbenzene; zirconium(4+) CAS Name: but-2-en-2-ylbenzene; cyclopentane; zirconium(4+) IUPAC Name: but-2-en-2-ylbenzene; cyclopentane; zirconium(4+) Traditional Name: cyclopentane; 1-methylprop-1-enylbenzene; zirconium(4+) Formula: C20H20Zr+2 MolecularWeight: 351.5968

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=C(C)C1=CC=CC=[C-]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

C[C-]=C(C)C1=CC=CC=[C-]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C10H10.2C5H5.Zr/c1-3-9(2)10-7-5-4-6-8-10;2*1-2-4-5-3-1;/h4-7H,1-2H3;2*1-5H;/q-2;;;+4