1H-inden-1-ide; 1-phenylethylidenezirconium(2+); trimethyl-[(3Z)-penta-1,3-dien-3-yl]silane; dichloride

Systemtic Name: 1H-inden-1-ide; 1-phenylethylidenezirconium(2+); trimethyl-[(3Z)-penta-1,3-dien-3-yl]silane; dichloride Openeye Name: 1H-inden-1-ide; 1-phenylethylidenezirconium(2+); trimethyl-[(Z)-1-vinylprop-1-enyl]silane; dichloride CAS Name: 1H-inden-1-ide; 1-phenylethylidenezirconium(2+); trimethyl-[(3Z)-penta-1,3-dien-3-yl]silane; dichloride IUPAC Name: 1H-inden-1-ide; 1-phenylethylidenezirconium(2+); trimethyl-[(3Z)-penta-1,3-dien-3-yl]silane; dichloride Traditional Name: 1H-inden-1-ide; 1-phenylethylidenezirconium(2+); trimethyl-[(Z)-1-vinylprop-1-enyl]silane; dichloride Formula: C50H60Cl2Si2Zr2-2 MolecularWeight: 970.5364

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C=[CH-])[Si](C)(C)C.CC=C(C=[CH-])[Si](C)(C)C.CC(=[Zr+2])C1=CC=CC=C1.CC(=[Zr+2])C1=CC=CC=C1.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

Isomeric SMILES

C/C=C(\[Si](C)(C)C)/C=[CH-].C/C=C(\[Si](C)(C)C)/C=[CH-].CC(=[Zr+2])C1=CC=CC=C1.CC(=[Zr+2])C1=CC=CC=C1.[CH-]1C2=CC=CC=C2C=C1.[CH-]1C2=CC=CC=C2C=C1.[Cl-].[Cl-]

InChI

InChI=1S/2C9H7.2C8H15Si.2C8H8.2ClH.2Zr/c2*1-2-5-9-7-3-6-8(9)4-1;2*1-6-8(7-2)9(3,4)5;2*1-2-8-6-4-3-5-7-8;;;;/h2*1-7H;2*1,6-7H,2-5H3;2*3-7H,1H3;2*1H;;/q4*-1;;;;;2*+2/p-2/b;;2*8-7-;;;;;;