2-butyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(4+); dichloride

Systemtic Name: 2-butyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(4+); dichloride Openeye Name: 2-butyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(4+); dichloride CAS Name: 2-butyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(4+); dichloride IUPAC Name: 2-butyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(4+); dichloride Traditional Name: 2-butyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(4+); dichloride Formula: C26H38Cl2Zr MolecularWeight: 512.70992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC2C=CC=CC2[CH-]1.CCCCC1CC2C=CC=CC2[CH-]1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCCCC1CC2C=CC=CC2[CH-]1.CCCCC1CC2C=CC=CC2[CH-]1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C13H19.2ClH.Zr/c2*1-2-3-6-11-9-12-7-4-5-8-13(12)10-11;;;/h2*4-5,7-9,11-13H,2-3,6,10H2,1H3;2*1H;/q2*-1;;;+4/p-2