2-(4-ethyl-1H-inden-1-id-2-yl)-5-methyl-furan; zirconium(4+); dichloride

Systemtic Name: 2-(4-ethyl-1H-inden-1-id-2-yl)-5-methyl-furan; zirconium(4+); dichloride Openeye Name: 2-(4-ethyl-1H-inden-1-id-2-yl)-5-methyl-furan; zirconium(4+); dichloride CAS Name: 2-(4-ethyl-1H-inden-1-id-2-yl)-5-methylfuran; zirconium(4+); dichloride IUPAC Name: 2-(4-ethyl-1H-inden-1-id-2-yl)-5-methylfuran; zirconium(4+); dichloride Traditional Name: 2-(4-ethyl-1H-inden-1-id-2-yl)-5-methyl-furan; zirconium(4+); dichloride Formula: C32H30Cl2O2Zr MolecularWeight: 608.7094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C=C([CH-]2)C3=CC=C(O3)C.CCC1=CC=CC2=C1C=C([CH-]2)C3=CC=C(O3)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=CC=CC2=C1C=C([CH-]2)C3=CC=C(O3)C.CCC1=CC=CC2=C1C=C([CH-]2)C3=CC=C(O3)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C16H15O.2ClH.Zr/c2*1-3-12-5-4-6-13-9-14(10-15(12)13)16-8-7-11(2)17-16;;;/h2*4-10H,3H2,1-2H3;2*1H;/q2*-1;;;+4/p-2