3-(1-phenylethyl)-2-[1-[3-(1-phenylethyl)-1H-inden-1-id-2-yl]cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 3-(1-phenylethyl)-2-[1-[3-(1-phenylethyl)-1H-inden-1-id-2-yl]cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 3-(1-phenylethyl)-2-[1-[3-(1-phenylethyl)-1H-inden-1-id-2-yl]cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 3-(1-phenylethyl)-2-[1-[3-(1-phenylethyl)-1H-inden-1-id-2-yl]cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 3-(1-phenylethyl)-2-[1-[3-(1-phenylethyl)-1H-inden-1-id-2-yl]cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 3-(1-phenylethyl)-2-[1-[3-(1-phenylethyl)-1H-inden-1-id-2-yl]cyclohexyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C40H38Cl2Zr MolecularWeight: 680.85972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C([CH-]C3=CC=CC=C32)C4(CCCCC4)C5=C(C6=CC=CC=C6[CH-]5)C(C)C7=CC=CC=C7.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C([CH-]C3=CC=CC=C32)C4(CCCCC4)C5=C(C6=CC=CC=C6[CH-]5)C(C)C7=CC=CC=C7.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C40H38.2ClH.Zr/c1-28(30-16-6-3-7-17-30)38-34-22-12-10-20-32(34)26-36(38)40(24-14-5-15-25-40)37-27-33-21-11-13-23-35(33)39(37)29(2)31-18-8-4-9-19-31;;;/h3-4,6-13,16-23,26-29H,5,14-15,24-25H2,1-2H3;2*1H;/q-2;;;+4/p-2