2-tert-butyl-4-methyl-phenol; dimethylsilylidenetitanium(1+); 1H-inden-1-ide; dichloride

Systemtic Name: 2-tert-butyl-4-methyl-phenol; dimethylsilylidenetitanium(1+); 1H-inden-1-ide; dichloride Openeye Name: 2-tert-butyl-4-methyl-phenol; dimethylsilylidenetitanium(1+); 1H-inden-1-ide; dichloride CAS Name: 2-tert-butyl-4-methylphenol; dimethylsilylidenetitanium(1+); 1H-inden-1-ide; dichloride IUPAC Name: 2-tert-butyl-4-methylphenol; dimethylsilylidenetitanium(1+); 1H-inden-1-ide; dichloride Traditional Name: 2-tert-butyl-4-methyl-phenol; dimethylsilylidenetitanium(1+); 1H-inden-1-ide; dichloride Formula: C22H29Cl2OSiTi-2 MolecularWeight: 456.32356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)(C)C.C[Si](=[Ti+])C.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)(C)C.C[Si](=[Ti+])C.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

InChI

InChI=1S/C11H16O.C9H7.C2H6Si.2ClH.Ti/c1-8-5-6-10(12)9(7-8)11(2,3)4;1-2-5-9-7-3-6-8(9)4-1;1-3-2;;;/h5-7,12H,1-4H3;1-7H;1-2H3;2*1H;/q;-1;;;;+1/p-2