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

Systemtic Name: 2,2-bis(1H-inden-1-yl)pentane-1,5-diol; zirconium(2+); dichloride Openeye Name: 2,2-bis(1H-inden-1-yl)pentane-1,5-diol; zirconium(2+); dichloride CAS Name: 2,2-bis(1H-inden-1-yl)pentane-1,5-diol; zirconium(2+); dichloride IUPAC Name: 2,2-bis(1H-inden-1-yl)pentane-1,5-diol; zirconium(2+); dichloride Traditional Name: 2,2-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(CCCO)(CO)C3C=CC4=CC=CC=C34.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

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

InChI

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