3,3-bis(1H-inden-1-yl)pentane-1,5-diol; zirconium(2+); dichloride

Systemtic Name: 3,3-bis(1H-inden-1-yl)pentane-1,5-diol; zirconium(2+); dichloride Openeye Name: 3,3-bis(1H-inden-1-yl)pentane-1,5-diol; zirconium(2+); dichloride CAS Name: 3,3-bis(1H-inden-1-yl)pentane-1,5-diol; zirconium(2+); dichloride IUPAC Name: 3,3-bis(1H-inden-1-yl)pentane-1,5-diol; zirconium(2+); dichloride Traditional Name: 3,3-bis(1H-inden-1-yl)pentane-1,5-diol; zirconium(2+); dichloride Formula: C23H24Cl2O2Zr MolecularWeight: 494.56546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C=CC2=C1)C(CCO)(CCO)C3C=CC4=CC=CC=C34.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

C1=CC=C2C(C=CC2=C1)C(CCO)(CCO)C3C=CC4=CC=CC=C34.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C23H24O2.2ClH.Zr/c24-15-13-23(14-16-25,21-11-9-17-5-1-3-7-19(17)21)22-12-10-18-6-2-4-8-20(18)22;;;/h1-12,21-22,24-25H,13-16H2;2*1H;/q;;;+2/p-2