2-cyclopentyl-3-[3-(2-cyclopentyl-3H-inden-3-id-1-yl)propyl]-1H-inden-1-ide; hafnium(4+); dichloride

Systemtic Name: 2-cyclopentyl-3-[3-(2-cyclopentyl-3H-inden-3-id-1-yl)propyl]-1H-inden-1-ide; hafnium(4+); dichloride Openeye Name: 2-cyclopentyl-3-[3-(2-cyclopentyl-3H-inden-3-id-1-yl)propyl]-1H-inden-1-ide; hafnium(4+); dichloride CAS Name: 2-cyclopentyl-3-[3-(2-cyclopentyl-3H-inden-3-id-1-yl)propyl]-1H-inden-1-ide; hafnium(4+); dichloride IUPAC Name: 2-cyclopentyl-3-[3-(2-cyclopentyl-3H-inden-3-id-1-yl)propyl]-1H-inden-1-ide; hafnium(4+); dichloride Traditional Name: 2-cyclopentyl-3-[3-(2-cyclopentyl-3H-inden-3-id-1-yl)propyl]-1H-inden-1-ide; hafnium(4+); dichloride Formula: C31H34Cl2Hf MolecularWeight: 655.99766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C3=CC=CC=C3[CH-]2)CCCC4=C([CH-]C5=CC=CC=C54)C6CCCC6.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

C1CCC(C1)C2=C(C3=CC=CC=C3[CH-]2)CCCC4=C([CH-]C5=CC=CC=C54)C6CCCC6.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C31H34.2ClH.Hf/c1-2-11-22(10-1)30-20-24-14-5-7-16-26(24)28(30)18-9-19-29-27-17-8-6-15-25(27)21-31(29)23-12-3-4-13-23;;;/h5-8,14-17,20-23H,1-4,9-13,18-19H2;2*1H;/q-2;;;+4/p-2