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

Systemtic Name: cyclopenta-1,3-diene; methylidenetitanium(1+); 3-methyl-5-trimethylsilyl-phenol; dichloride Openeye Name: cyclopenta-1,3-diene; methylenetitanium(1+); 3-methyl-5-trimethylsilyl-phenol; dichloride CAS Name: cyclopenta-1,3-diene; methylenetitanium(1+); 3-methyl-5-trimethylsilylphenol; dichloride IUPAC Name: cyclopenta-1,3-diene; methylidenetitanium(1+); 3-methyl-5-trimethylsilylphenol; dichloride Traditional Name: cyclopenta-1,3-diene; methylenetitanium(1+); 3-methyl-5-trimethylsilyl-phenol; dichloride Formula: C16H23Cl2OSiTi-2 MolecularWeight: 378.21172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16OSi.C5H5.CH2.2ClH.Ti/c1-8-5-9(11)7-10(6-8)12(2,3)4;1-2-4-5-3-1;;;;/h5-7,11H,1-4H3;1-3H,4H2;1H2;2*1H;/q;-1;;;;+1/p-2