2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: 2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 2-methyl-4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+); dichloride Formula: C40H52Cl2Zr2-2 MolecularWeight: 786.19488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)CCCC2.CC1=CC2=C([CH-]1)CCCC2.CC1=CC2=C([CH-]1)CCCC2.CC1=CC2=C([CH-]1)CCCC2.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CC1=CC2=C([CH-]1)CCCC2.CC1=CC2=C([CH-]1)CCCC2.CC1=CC2=C([CH-]1)CCCC2.CC1=CC2=C([CH-]1)CCCC2.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/4C10H13.2ClH.2Zr/c4*1-8-6-9-4-2-3-5-10(9)7-8;;;;/h4*6-7H,2-5H2,1H3;2*1H;;/q4*-1;;;2*+2/p-2