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: C30H34Zr+2 MolecularWeight: 485.81496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC1.C1CCCC1.C1=CC=C(C=C1)[C-]=C(C2=CC=CC=C2)C3=CC=CC=[C-]3.[Zr+4]

Isomeric SMILES

C1CCCC1.C1CCCC1.C1=CC=C(C=C1)[C-]=C(C2=CC=CC=C2)C3=CC=CC=[C-]3.[Zr+4]

InChI

InChI=1S/C20H14.2C5H10.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*1-5H2;/q-2;;;+4