2-tert-butyl-4-chloranyl-phenol; cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); dichloride

Systemtic Name: 2-tert-butyl-4-chloranyl-phenol; cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); dichloride Openeye Name: 2-tert-butyl-4-chloro-phenol; cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); dichloride CAS Name: 2-tert-butyl-4-chlorophenol; cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); dichloride IUPAC Name: 2-tert-butyl-4-chlorophenol; cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); dichloride Traditional Name: 2-tert-butyl-4-chloro-phenol; cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); dichloride Formula: C17H24Cl3OSiTi-2 MolecularWeight: 426.68336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClO.C5H5.C2H6Si.2ClH.Ti/c1-10(2,3)8-6-7(11)4-5-9(8)12;1-2-4-5-3-1;1-3-2;;;/h4-6,12H,1-3H3;1-3H,4H2;1-2H3;2*1H;/q;-1;;;;+1/p-2