methylidenetitanium(1+); 3-methyl-5-trimethylsilyl-phenol; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride

Systemtic Name: methylidenetitanium(1+); 3-methyl-5-trimethylsilyl-phenol; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Openeye Name: methylenetitanium(1+); 3-methyl-5-trimethylsilyl-phenol; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride CAS Name: methylenetitanium(1+); 3-methyl-5-trimethylsilylphenol; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride IUPAC Name: methylidenetitanium(1+); 3-methyl-5-trimethylsilylphenol; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Traditional Name: methylenetitanium(1+); 3-methyl-5-trimethylsilyl-phenol; 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride Formula: C20H31Cl2OSiTi-2 MolecularWeight: 434.31804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16OSi.C9H13.CH2.2ClH.Ti/c1-8-5-9(11)7-10(6-8)12(2,3)4;1-6-5-7(2)9(4)8(6)3;;;;/h5-7,11H,1-4H3;6H,1-4H3;1H2;2*1H;/q;-1;;;;+1/p-2