1-(1-cyclopenta-1,3-dien-1-ylethyl)-4-methyl-7-propyl-1H-indene; zirconium(2+); dichloride

Systemtic Name: 1-(1-cyclopenta-1,3-dien-1-ylethyl)-4-methyl-7-propyl-1H-indene; zirconium(2+); dichloride Openeye Name: 1-(1-cyclopenta-1,3-dien-1-ylethyl)-4-methyl-7-propyl-1H-indene; zirconium(2+); dichloride CAS Name: 1-[1-(1-cyclopenta-1,3-dienyl)ethyl]-4-methyl-7-propyl-1H-indene; zirconium(2+); dichloride IUPAC Name: 1-(1-cyclopenta-1,3-dien-1-ylethyl)-4-methyl-7-propyl-1H-indene; zirconium(2+); dichloride Traditional Name: 1-(1-cyclopenta-1,3-dien-1-ylethyl)-4-methyl-7-propyl-1H-indene; zirconium(2+); dichloride Formula: C20H24Cl2Zr MolecularWeight: 426.53456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(C=CC2=C(C=C1)C)C(C)C3=CC=CC3.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CCCC1=C2C(C=CC2=C(C=C1)C)C(C)C3=CC=CC3.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C20H24.2ClH.Zr/c1-4-7-17-11-10-14(2)18-12-13-19(20(17)18)15(3)16-8-5-6-9-16;;;/h5-6,8,10-13,15,19H,4,7,9H2,1-3H3;2*1H;/q;;;+2/p-2