4-hexyl-2,3,7-trimethyl-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: 4-hexyl-2,3,7-trimethyl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 4-hexyl-2,3,7-trimethyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 4-hexyl-2,3,7-trimethyl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 4-hexyl-2,3,7-trimethyl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 4-hexyl-2,3,7-trimethyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C36H50Cl2Zr2 MolecularWeight: 736.1362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.CCCCCCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CCCCCCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.CCCCCCC1=C2C(=C([CH-]C2=C(C=C1)C)C)C.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C18H25.2ClH.2Zr/c2*1-5-6-7-8-9-16-11-10-13(2)17-12-14(3)15(4)18(16)17;;;;/h2*10-12H,5-9H2,1-4H3;2*1H;;/q2*-1;;;2*+2/p-2