2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; 1-phenylbuta-1,3-dienylbenzene; zirconium(2+)

Systemtic Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; 1-phenylbuta-1,3-dienylbenzene; zirconium(2+) Openeye Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; 1-phenylbuta-1,3-dienylbenzene; zirconium(2+) CAS Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; 1-phenylbuta-1,3-dienylbenzene; zirconium(2+) IUPAC Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; 1-phenylbuta-1,3-dienylbenzene; zirconium(2+) Traditional Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; 1-phenylbuta-1,3-dienylbenzene; zirconium(2+) Formula: C36H30Zr MolecularWeight: 553.8474

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C1=CC=CC=C1)C2=CC=CC=C2.[CH-]1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4[CH-]3.[Zr+2]

Isomeric SMILES

C=CC=C(C1=CC=CC=C1)C2=CC=CC=C2.[CH-]1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4[CH-]3.[Zr+2]

InChI

InChI=1S/C20H16.C16H14.Zr/c1-2-6-18-12-15(11-17(18)5-1)9-10-16-13-19-7-3-4-8-20(19)14-16;1-2-9-16(14-10-5-3-6-11-14)15-12-7-4-8-13-15;/h1-8,11-14H,9-10H2;2-13H,1H2;/q-2;;+2