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3,3-bis(1H-inden-1-yl)pentan-1-ol; zirconium(2+); dichloride

3,3-bis(1H-inden-1-yl)pentan-1-ol; zirconium(2+); dichloride

Systemtic Name:3,3-bis(1H-inden-1-yl)pentan-1-ol; zirconium(2+); dichloride
Openeye Name:3,3-bis(1H-inden-1-yl)pentan-1-ol; zirconium(2+); dichloride
CAS Name:3,3-bis(1H-inden-1-yl)-1-pentanol; zirconium(2+); dichloride
IUPAC Name:3,3-bis(1H-inden-1-yl)pentan-1-ol; zirconium(2+); dichloride
Traditional Name:3,3-bis(1H-inden-1-yl)pentan-1-ol; zirconium(2+); dichloride
Formula: C23H24Cl2OZr
MolecularWeight: 478.56606
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)(C1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34.[Cl-].[Cl-].[Zr+2]


Isomeric SMILES

CCC(CCO)(C1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34.[Cl-].[Cl-].[Zr+2]


InChI

InChI=1S/C23H24O.2ClH.Zr/c1-2-23(15-16-24,21-13-11-17-7-3-5-9-19(17)21)22-14-12-18-8-4-6-10-20(18)22;;;/h3-14,21-22,24H,2,15-16H2,1H3;2*1H;/q;;;+2/p-2


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