(1E,3Z)-1-(1-cyclopenta-1,3-dien-1-ylpropyl)cycloocta-1,3-diene; zirconium(2+); dichloride

Systemtic Name: (1E,3Z)-1-(1-cyclopenta-1,3-dien-1-ylpropyl)cycloocta-1,3-diene; zirconium(2+); dichloride Openeye Name: (1E,3Z)-1-(1-cyclopenta-1,3-dien-1-ylpropyl)cycloocta-1,3-diene; zirconium(2+); dichloride CAS Name: (1E,3Z)-1-[1-(1-cyclopenta-1,3-dienyl)propyl]cycloocta-1,3-diene; zirconium(2+); dichloride IUPAC Name: (1E,3Z)-1-(1-cyclopenta-1,3-dien-1-ylpropyl)cycloocta-1,3-diene; zirconium(2+); dichloride Traditional Name: (1E,3Z)-1-(1-cyclopenta-1,3-dien-1-ylpropyl)cycloocta-1,3-diene; zirconium(2+); dichloride Formula: C16H22Cl2Zr MolecularWeight: 376.47588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CCCCC1)C2=CC=CC2.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CCC(/C/1=C/C=C\CCCC1)C2=CC=CC2.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C16H22.2ClH.Zr/c1-2-16(15-12-8-9-13-15)14-10-6-4-3-5-7-11-14;;;/h4,6,8-10,12,16H,2-3,5,7,11,13H2,1H3;2*1H;/q;;;+2/p-2/b6-4-,14-10+;;;