cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 4-methyl-2-trimethylsilyl-phenol; dichloride

Systemtic Name: cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 4-methyl-2-trimethylsilyl-phenol; dichloride Openeye Name: cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 4-methyl-2-trimethylsilyl-phenol; dichloride CAS Name: cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 4-methyl-2-trimethylsilylphenol; dichloride IUPAC Name: cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 4-methyl-2-trimethylsilylphenol; dichloride Traditional Name: cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 4-methyl-2-trimethylsilyl-phenol; dichloride Formula: C17H27Cl2OSi2Ti-2 MolecularWeight: 422.33968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)[Si](C)(C)C.C[Si](=[Ti+])C.C1C=CC=[C-]1.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)[Si](C)(C)C.C[Si](=[Ti+])C.C1C=CC=[C-]1.[Cl-].[Cl-]

InChI

InChI=1S/C10H16OSi.C5H5.C2H6Si.2ClH.Ti/c1-8-5-6-9(11)10(7-8)12(2,3)4;1-2-4-5-3-1;1-3-2;;;/h5-7,11H,1-4H3;1-3H,4H2;1-2H3;2*1H;/q;-1;;;;+1/p-2