2,4-dimethyl-4,5,6,7-tetrahydro-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride

Systemtic Name: 2,4-dimethyl-4,5,6,7-tetrahydro-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride Openeye Name: 2,4-dimethyl-4,5,6,7-tetrahydro-1H-inden-1-ide; isopropylidenezirconium(2+); dichloride CAS Name: 2,4-dimethyl-4,5,6,7-tetrahydro-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride IUPAC Name: 2,4-dimethyl-4,5,6,7-tetrahydro-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride Traditional Name: 2,4-dimethyl-4,5,6,7-tetrahydro-1H-inden-1-ide; isopropylidenezirconium(2+); dichloride Formula: C50H72Cl2Zr2-2 MolecularWeight: 926.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C=C([CH-]2)C.CC1CCCC2=C1C=C([CH-]2)C.CC1CCCC2=C1C=C([CH-]2)C.CC1CCCC2=C1C=C([CH-]2)C.CC(=[Zr+2])C.CC(=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1CCCC2=C1C=C([CH-]2)C.CC1CCCC2=C1C=C([CH-]2)C.CC1CCCC2=C1C=C([CH-]2)C.CC1CCCC2=C1C=C([CH-]2)C.CC(=[Zr+2])C.CC(=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C11H15.2C3H6.2ClH.2Zr/c4*1-8-6-10-5-3-4-9(2)11(10)7-8;2*1-3-2;;;;/h4*6-7,9H,3-5H2,1-2H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2