4-cyclopenta-1,3-dien-1-yl-4-pentyl-inden-1-ol; zirconium(2+); dichloride

Systemtic Name: 4-cyclopenta-1,3-dien-1-yl-4-pentyl-inden-1-ol; zirconium(2+); dichloride Openeye Name: 4-cyclopenta-1,3-dien-1-yl-4-pentyl-inden-1-ol; zirconium(2+); dichloride CAS Name: 4-(1-cyclopenta-1,3-dienyl)-4-pentyl-1-indenol; zirconium(2+); dichloride IUPAC Name: 4-cyclopenta-1,3-dien-1-yl-4-pentylinden-1-ol; zirconium(2+); dichloride Traditional Name: 4-amyl-4-cyclopenta-1,3-dien-1-yl-inden-1-ol; zirconium(2+); dichloride Formula: C19H22Cl2OZr MolecularWeight: 428.50738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C=CC=C2C1=CC=C2O)C3=CC=CC3.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CCCCCC1(C=CC=C2C1=CC=C2O)C3=CC=CC3.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C19H22O.2ClH.Zr/c1-2-3-6-13-19(15-8-4-5-9-15)14-7-10-16-17(19)11-12-18(16)20;;;/h4-5,7-8,10-12,14,20H,2-3,6,9,13H2,1H3;2*1H;/q;;;+2/p-2