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

Systemtic Name: dimethylsilylidenetitanium(1+); 1H-inden-1-ide; 4-methyl-2-trimethylsilyl-phenol; dichloride Openeye Name: dimethylsilylidenetitanium(1+); 1H-inden-1-ide; 4-methyl-2-trimethylsilyl-phenol; dichloride CAS Name: dimethylsilylidenetitanium(1+); 1H-inden-1-ide; 4-methyl-2-trimethylsilylphenol; dichloride IUPAC Name: dimethylsilylidenetitanium(1+); 1H-inden-1-ide; 4-methyl-2-trimethylsilylphenol; dichloride Traditional Name: dimethylsilylidenetitanium(1+); 1H-inden-1-ide; 4-methyl-2-trimethylsilyl-phenol; dichloride Formula: C21H29Cl2OSi2Ti-2 MolecularWeight: 472.39836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16OSi.C9H7.C2H6Si.2ClH.Ti/c1-8-5-6-9(11)10(7-8)12(2,3)4;1-2-5-9-7-3-6-8(9)4-1;1-3-2;;;/h5-7,11H,1-4H3;1-7H;1-2H3;2*1H;/q;-1;;;;+1/p-2