dimethylsilylidenetitanium(1+); phenol; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride

Systemtic Name: dimethylsilylidenetitanium(1+); phenol; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Openeye Name: dimethylsilylidenetitanium(1+); phenol; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride CAS Name: dimethylsilylidenetitanium(1+); phenol; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride IUPAC Name: dimethylsilylidenetitanium(1+); phenol; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Traditional Name: dimethylsilylidenetitanium(1+); phenol; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Formula: C17H25Cl2OSiTi-2 MolecularWeight: 392.2383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13.C6H6O.C2H6Si.2ClH.Ti/c1-6-5-7(2)9(4)8(6)3;7-6-4-2-1-3-5-6;1-3-2;;;/h6H,1-4H3;1-5,7H;1-2H3;2*1H;/q-1;;;;;+1/p-2