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

Systemtic Name: butan-1-ol; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: butan-1-ol; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 1-butanol; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: butan-1-ol; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: butan-1-ol; 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C20H22Cl2OZr-2 MolecularWeight: 440.51808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[CH2-]CCCO.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[CH2-]CCCO.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C16H13.C4H9O.2ClH.Zr/c1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;1-2-3-4-5;;;/h2-11H,1H3;5H,1-4H2;2*1H;/q2*-1;;;+2/p-2