1-(2-ethylcyclopenta-1,3-dien-1-yl)inden-1-ide; propan-2-ylidenezirconium; dichloride

Systemtic Name: 1-(2-ethylcyclopenta-1,3-dien-1-yl)inden-1-ide; propan-2-ylidenezirconium; dichloride Openeye Name: 1-(2-ethylcyclopenta-1,3-dien-1-yl)inden-1-ide; isopropylidenezirconium; dichloride CAS Name: 1-(2-ethyl-1-cyclopenta-1,3-dienyl)inden-1-ide; propan-2-ylidenezirconium; dichloride IUPAC Name: 1-(2-ethylcyclopenta-1,3-dien-1-yl)inden-1-ide; propan-2-ylidenezirconium; dichloride Traditional Name: 1-(2-ethylcyclopenta-1,3-dien-1-yl)inden-1-ide; isopropylidenezirconium; dichloride Formula: C38H42Cl2Zr2-4 MolecularWeight: 752.09408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC=C1)[C-]2C=CC3=CC=CC=C23.CCC1=C(CC=C1)[C-]2C=CC3=CC=CC=C23.CC(=[Zr])C.CC(=[Zr])C.[Cl-].[Cl-]

Isomeric SMILES

CCC1=C(CC=C1)[C-]2C=CC3=CC=CC=C23.CCC1=C(CC=C1)[C-]2C=CC3=CC=CC=C23.CC(=[Zr])C.CC(=[Zr])C.[Cl-].[Cl-]

InChI

InChI=1S/2C16H15.2C3H6.2ClH.2Zr/c2*1-2-12-7-5-9-14(12)16-11-10-13-6-3-4-8-15(13)16;2*1-3-2;;;;/h2*3-8,10-11H,2,9H2,1H3;2*1-2H3;2*1H;;/q2*-1;;;;;;/p-2