butan-1-ol; 2-methyl-4-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride

Systemtic Name: butan-1-ol; 2-methyl-4-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: butan-1-ol; 4-isopropyl-2-methyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 1-butanol; 2-methyl-4-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: butan-1-ol; 2-methyl-4-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: butan-1-ol; 4-isopropyl-2-methyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C17H24Cl2OZr-2 MolecularWeight: 406.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C(C)C.[CH2-]CCCO.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C(C)C.[CH2-]CCCO.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C13H15.C4H9O.2ClH.Zr/c1-9(2)12-6-4-5-11-7-10(3)8-13(11)12;1-2-3-4-5;;;/h4-9H,1-3H3;5H,1-4H2;2*1H;/q2*-1;;;+2/p-2