cyclopentane; 1,2-diphenylethenylbenzene; zirconium(4+)

Systemtic Name: cyclopentane; 1,2-diphenylethenylbenzene; zirconium(4+) Openeye Name: cyclopentane; 1,2-diphenylvinylbenzene; zirconium(4+) CAS Name: cyclopentane; 1,2-diphenylethenylbenzene; zirconium(4+) IUPAC Name: cyclopentane; 1,2-diphenylethenylbenzene; zirconium(4+) Traditional Name: cyclopentane; 1,2-diphenylvinylbenzene; zirconium(4+) Formula: C30H24Zr+2 MolecularWeight: 475.73556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[C-]=C(C2=CC=CC=C2)C3=CC=CC=[C-]3.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

Isomeric SMILES

C1=CC=C(C=C1)[C-]=C(C2=CC=CC=C2)C3=CC=CC=[C-]3.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+4]

InChI

InChI=1S/C20H14.2C5H5.Zr/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19;2*1-2-4-5-3-1;/h1-14H;2*1-5H;/q-2;;;+4