3-[2-(2,7-dimethyl-3,4,5,6-tetrahydroinden-3-id-1-yl)ethyl]-2,4-dimethyl-1,5,6,7-tetrahydroinden-1-ide; zirconium(4+); dichloride

Systemtic Name: 3-[2-(2,7-dimethyl-3,4,5,6-tetrahydroinden-3-id-1-yl)ethyl]-2,4-dimethyl-1,5,6,7-tetrahydroinden-1-ide; zirconium(4+); dichloride Openeye Name: 3-[2-(2,7-dimethyl-3,4,5,6-tetrahydroinden-3-id-1-yl)ethyl]-2,4-dimethyl-1,5,6,7-tetrahydroinden-1-ide; zirconium(4+); dichloride CAS Name: 3-[2-(2,7-dimethyl-3,4,5,6-tetrahydroinden-3-id-1-yl)ethyl]-2,4-dimethyl-1,5,6,7-tetrahydroinden-1-ide; zirconium(4+); dichloride IUPAC Name: 3-[2-(2,7-dimethyl-3,4,5,6-tetrahydroinden-3-id-1-yl)ethyl]-2,4-dimethyl-1,5,6,7-tetrahydroinden-1-ide; zirconium(4+); dichloride Traditional Name: 3-[2-(2,7-dimethyl-3,4,5,6-tetrahydroinden-3-id-1-yl)ethyl]-2,4-dimethyl-1,5,6,7-tetrahydroinden-1-ide; zirconium(4+); dichloride Formula: C24H28Cl2Zr MolecularWeight: 478.60912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=[C-]C(=C2CCC3=C([C-]=C4C3=C(CCC4)C)C)C)CCC1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C2C(=[C-]C(=C2CCC3=C([C-]=C4C3=C(CCC4)C)C)C)CCC1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C24H28.2ClH.Zr/c1-15-7-5-9-19-13-17(3)21(23(15)19)11-12-22-18(4)14-20-10-6-8-16(2)24(20)22;;;/h5-12H2,1-4H3;2*1H;/q-2;;;+4/p-2