2,4-ditert-butylphenolate; dimethyl-bis(2-methyl-3H-inden-3-id-1-yl)silane; zirconium(4+); chloride

Systemtic Name: 2,4-ditert-butylphenolate; dimethyl-bis(2-methyl-3H-inden-3-id-1-yl)silane; zirconium(4+); chloride Openeye Name: 2,4-ditert-butylphenolate; dimethyl-bis(2-methyl-3H-inden-3-id-1-yl)silane; zirconium(4+); chloride CAS Name: 2,4-ditert-butylphenolate; dimethyl-bis(2-methyl-3H-inden-3-id-1-yl)silane; zirconium(4+); chloride IUPAC Name: 2,4-ditert-butylphenolate; dimethyl-bis(2-methyl-3H-inden-3-id-1-yl)silane; zirconium(4+); chloride Traditional Name: 2,4-ditert-butylphenolate; dimethyl-bis(2-methyl-3H-inden-3-id-1-yl)silane; zirconium(4+); chloride Formula: C36H43ClOSiZr MolecularWeight: 646.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2[CH-]1)[Si](C)(C)C3=C([CH-]C4=CC=CC=C43)C.CC(C)(C)C1=CC(=C(C=C1)[O-])C(C)(C)C.[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=CC=CC=C2[CH-]1)[Si](C)(C)C3=C([CH-]C4=CC=CC=C43)C.CC(C)(C)C1=CC(=C(C=C1)[O-])C(C)(C)C.[Cl-].[Zr+4]

InChI

InChI=1S/C22H22Si.C14H22O.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;1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6;;/h5-14H,1-4H3;7-9,15H,1-6H3;1H;/q-2;;;+4/p-2