2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 2-phenylphenol; dichloride

Systemtic Name: 2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 2-phenylphenol; dichloride Openeye Name: 2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 2-phenylphenol; dichloride CAS Name: 2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 2-phenylphenol; dichloride IUPAC Name: 2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 2-phenylphenol; dichloride Traditional Name: 2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 2-phenylphenol; dichloride Formula: C23H29Cl2OSiTi-2 MolecularWeight: 468.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=[C-]CC=C1.C[Si](=[Ti+])C.C1=CC=C(C=C1)C2=CC=CC=C2O.[Cl-].[Cl-]

Isomeric SMILES

CC(C)(C)C1=[C-]CC=C1.C[Si](=[Ti+])C.C1=CC=C(C=C1)C2=CC=CC=C2O.[Cl-].[Cl-]

InChI

InChI=1S/C12H10O.C9H13.C2H6Si.2ClH.Ti/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-9(2,3)8-6-4-5-7-8;1-3-2;;;/h1-9,13H;4,6H,5H2,1-3H3;1-2H3;2*1H;/q;-1;;;;+1/p-2