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2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanesulfonate; zirconium(4+)

2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanesulfonate; zirconium(4+)

Systemtic Name:2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanesulfonate; zirconium(4+)
Openeye Name:2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanesulfonate; zirconium(4+)
CAS Name:2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanesulfonate; zirconium(4+)
IUPAC Name:2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanesulfonate; zirconium(4+)
Traditional Name:2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dimesylate
Formula: C22H22O6S2Zr
MolecularWeight: 537.76048
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)[O-].CS(=O)(=O)[O-].[CH-]1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4[CH-]3.[Zr+4]


Isomeric SMILES

CS(=O)(=O)[O-].CS(=O)(=O)[O-].[CH-]1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4[CH-]3.[Zr+4]


InChI

InChI=1S/C20H16.2CH4O3S.Zr/c1-2-6-18-12-15(11-17(18)5-1)9-10-16-13-19-7-3-4-8-20(19)14-16;2*1-5(2,3)4;/h1-8,11-14H,9-10H2;2*1H3,(H,2,3,4);/q-2;;;+4/p-2


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