2-tert-butyl-4-methyl-phenol; dimethylsilylidenetitanium(1+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride

Systemtic Name: 2-tert-butyl-4-methyl-phenol; dimethylsilylidenetitanium(1+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Openeye Name: 2-tert-butyl-4-methyl-phenol; dimethylsilylidenetitanium(1+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride CAS Name: 2-tert-butyl-4-methylphenol; dimethylsilylidenetitanium(1+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride IUPAC Name: 2-tert-butyl-4-methylphenol; dimethylsilylidenetitanium(1+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Traditional Name: 2-tert-butyl-4-methyl-phenol; dimethylsilylidenetitanium(1+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Formula: C22H35Cl2OSiTi-2 MolecularWeight: 462.3712

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Descriptors Computed from Structure

Canonical SMILES:

CC1[C-]=C(C(=C1C)C)C.CC1=CC(=C(C=C1)O)C(C)(C)C.C[Si](=[Ti+])C.[Cl-].[Cl-]

Isomeric SMILES

CC1[C-]=C(C(=C1C)C)C.CC1=CC(=C(C=C1)O)C(C)(C)C.C[Si](=[Ti+])C.[Cl-].[Cl-]

InChI

InChI=1S/C11H16O.C9H13.C2H6Si.2ClH.Ti/c1-8-5-6-10(12)9(7-8)11(2,3)4;1-6-5-7(2)9(4)8(6)3;1-3-2;;;/h5-7,12H,1-4H3;6H,1-4H3;1-2H3;2*1H;/q;-1;;;;+1/p-2