cyclopentane; 1,3-diphenylbuta-1,3-dien-2-ylbenzene; zirconium(4+)

Systemtic Name: cyclopentane; 1,3-diphenylbuta-1,3-dien-2-ylbenzene; zirconium(4+) Openeye Name: cyclopentane; 2,3-diphenylbuta-1,3-dienylbenzene; zirconium(4+) CAS Name: cyclopentane; 1,3-diphenylbuta-1,3-dien-2-ylbenzene; zirconium(4+) IUPAC Name: cyclopentane; 1,3-diphenylbuta-1,3-dien-2-ylbenzene; zirconium(4+) Traditional Name: cyclopentane; 2,3-diphenylbuta-1,3-dienylbenzene; zirconium(4+) Formula: C32H26Zr+2 MolecularWeight: 501.77284

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]=C(C1=CC=CC=C1)C(=[C-]C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

[CH-]=C(C1=CC=CC=C1)C(=[C-]C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C22H16.2C5H5.Zr/c1-18(20-13-7-3-8-14-20)22(21-15-9-4-10-16-21)17-19-11-5-2-6-12-19;2*1-2-4-5-3-1;/h1-16H;2*1-5H;/q-2;;;+4