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

Systemtic Name: 1-(cyclopenta-1,3-dien-1-ylmethyl)-4-methyl-7-pentyl-1H-indene; zirconium(2+); dichloride Openeye Name: 1-(cyclopenta-1,3-dien-1-ylmethyl)-4-methyl-7-pentyl-1H-indene; zirconium(2+); dichloride CAS Name: 1-(1-cyclopenta-1,3-dienylmethyl)-4-methyl-7-pentyl-1H-indene; zirconium(2+); dichloride IUPAC Name: 1-(cyclopenta-1,3-dien-1-ylmethyl)-4-methyl-7-pentyl-1H-indene; zirconium(2+); dichloride Traditional Name: 7-amyl-1-(cyclopenta-1,3-dien-1-ylmethyl)-4-methyl-1H-indene; zirconium(2+); dichloride Formula: C21H26Cl2Zr MolecularWeight: 440.56114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(C=CC2=C(C=C1)C)CC3=CC=CC3.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CCCCCC1=C2C(C=CC2=C(C=C1)C)CC3=CC=CC3.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C21H26.2ClH.Zr/c1-3-4-5-10-18-12-11-16(2)20-14-13-19(21(18)20)15-17-8-6-7-9-17;;;/h6-8,11-14,19H,3-5,9-10,15H2,1-2H3;2*1H;/q;;;+2/p-2