dimethyl-bis(2-methylinden-2-id-1-yl)silane; 2,6-dimethylphenolate; zirconium(4+); chloride

Systemtic Name: dimethyl-bis(2-methylinden-2-id-1-yl)silane; 2,6-dimethylphenolate; zirconium(4+); chloride Openeye Name: dimethyl-bis(2-methylinden-2-id-1-yl)silane; 2,6-dimethylphenolate; zirconium(4+); chloride CAS Name: dimethyl-bis(2-methyl-1-inden-2-idyl)silane; 2,6-dimethylphenolate; zirconium(4+); chloride IUPAC Name: dimethyl-bis(2-methylinden-2-id-1-yl)silane; 2,6-dimethylphenolate; zirconium(4+); chloride Traditional Name: dimethyl-bis(2-methylinden-2-id-1-yl)silane; 2,6-dimethylphenolate; zirconium(4+); chloride Formula: C30H31ClOSiZr MolecularWeight: 562.32904

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C=C2C=CC=CC2=C1[Si](C)(C)C3=C4C=CC=CC4=C[C-]3C.CC1=C(C(=CC=C1)C)[O-].[Cl-].[Zr+4]

Isomeric SMILES

C[C-]1C=C2C=CC=CC2=C1[Si](C)(C)C3=C4C=CC=CC4=C[C-]3C.CC1=C(C(=CC=C1)C)[O-].[Cl-].[Zr+4]

InChI

InChI=1S/C22H22Si.C8H10O.ClH.Zr/c1-15-13-17-9-5-7-11-19(17)21(15)23(3,4)22-16(2)14-18-10-6-8-12-20(18)22;1-6-4-3-5-7(2)8(6)9;;/h5-14H,1-4H3;3-5,9H,1-2H3;1H;/q-2;;;+4/p-2