bis(2,7-dimethyl-4,5,6,7-tetrahydro-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(2+)

Systemtic Name: bis(2,7-dimethyl-4,5,6,7-tetrahydro-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(2+) Openeye Name: bis(2,7-dimethyl-4,5,6,7-tetrahydro-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(2+) CAS Name: bis(2,7-dimethyl-4,5,6,7-tetrahydro-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(2+) IUPAC Name: bis(2,7-dimethyl-4,5,6,7-tetrahydro-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(2+) Traditional Name: bis(2,7-dimethyl-4,5,6,7-tetrahydro-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(2+) Formula: C24H34SiZr MolecularWeight: 441.83626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C(=C([CH-]2)C)[Si](C)(C)C3=C([CH-]C4=C3C(CCC4)C)C.[Zr+2]

Isomeric SMILES

CC1CCCC2=C1C(=C([CH-]2)C)[Si](C)(C)C3=C([CH-]C4=C3C(CCC4)C)C.[Zr+2]

InChI

InChI=1S/C24H34Si.Zr/c1-15-9-7-11-19-13-17(3)23(21(15)19)25(5,6)24-18(4)14-20-12-8-10-16(2)22(20)24;/h13-16H,7-12H2,1-6H3;/q-2;+2