2,3,3a,4-tetrahydro-1H-azulen-8a-ide; zirconium(2+); dichloride

Systemtic Name: 2,3,3a,4-tetrahydro-1H-azulen-8a-ide; zirconium(2+); dichloride Openeye Name: 2,3,3a,4-tetrahydro-1H-azulen-8a-ide; zirconium(2+); dichloride CAS Name: 2,3,3a,4-tetrahydro-1H-azulen-8a-ide; zirconium(2+); dichloride IUPAC Name: 2,3,3a,4-tetrahydro-1H-azulen-8a-ide; zirconium(2+); dichloride Traditional Name: 2,3,3a,4-tetrahydro-1H-azulen-8a-ide; zirconium(2+); dichloride Formula: C40H52Cl2Zr2-2 MolecularWeight: 786.19488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=CC=C[C-]2C1.C1CC2CC=CC=C[C-]2C1.C1CC2CC=CC=C[C-]2C1.C1CC2CC=CC=C[C-]2C1.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

C1CC2CC=CC=C[C-]2C1.C1CC2CC=CC=C[C-]2C1.C1CC2CC=CC=C[C-]2C1.C1CC2CC=CC=C[C-]2C1.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/4C10H13.2ClH.2Zr/c4*1-2-5-9-7-4-8-10(9)6-3-1;;;;/h4*1-3,5,10H,4,6-8H2;2*1H;;/q4*-1;;;2*+2/p-2