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

Systemtic Name: 4-cyclohexyl-2,3,7-trimethyl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 4-cyclohexyl-2,3,7-trimethyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 4-cyclohexyl-2,3,7-trimethyl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 4-cyclohexyl-2,3,7-trimethyl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 4-cyclohexyl-2,3,7-trimethyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C36H46Cl2Zr2 MolecularWeight: 732.10444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2[CH-]1)C)C3CCCCC3)C.CC1=C(C2=C(C=CC(=C2[CH-]1)C)C3CCCCC3)C.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2[CH-]1)C)C3CCCCC3)C.CC1=C(C2=C(C=CC(=C2[CH-]1)C)C3CCCCC3)C.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C18H23.2ClH.2Zr/c2*1-12-9-10-16(15-7-5-4-6-8-15)18-14(3)13(2)11-17(12)18;;;;/h2*9-11,15H,4-8H2,1-3H3;2*1H;;/q2*-1;;;2*+2/p-2