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

Systemtic Name: 2,3,7-trimethyl-4-(1-methylcyclohexyl)-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 2,3,7-trimethyl-4-(1-methylcyclohexyl)-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 2,3,7-trimethyl-4-(1-methylcyclohexyl)-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 2,3,7-trimethyl-4-(1-methylcyclohexyl)-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 2,3,7-trimethyl-4-(1-methylcyclohexyl)-1H-inden-1-ide; zirconium(2+); dichloride Formula: C38H50Cl2Zr2 MolecularWeight: 760.1576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2[CH-]1)C)C3(CCCCC3)C)C.CC1=C(C2=C(C=CC(=C2[CH-]1)C)C3(CCCCC3)C)C.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2[CH-]1)C)C3(CCCCC3)C)C.CC1=C(C2=C(C=CC(=C2[CH-]1)C)C3(CCCCC3)C)C.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/2C19H25.2ClH.2Zr/c2*1-13-8-9-17(19(4)10-6-5-7-11-19)18-15(3)14(2)12-16(13)18;;;;/h2*8-9,12H,5-7,10-11H2,1-4H3;2*1H;;/q2*-1;;;2*+2/p-2