cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 4-methyl-2-phenyl-phenol; dichloride

Systemtic Name: cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 4-methyl-2-phenyl-phenol; dichloride Openeye Name: cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 4-methyl-2-phenyl-phenol; dichloride CAS Name: cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 4-methyl-2-phenylphenol; dichloride IUPAC Name: cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 4-methyl-2-phenylphenol; dichloride Traditional Name: cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 4-methyl-2-phenyl-phenol; dichloride Formula: C20H23Cl2OSiTi-2 MolecularWeight: 426.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C2=CC=CC=C2.C[Si](=[Ti+])C.C1C=CC=[C-]1.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)C2=CC=CC=C2.C[Si](=[Ti+])C.C1C=CC=[C-]1.[Cl-].[Cl-]

InChI

InChI=1S/C13H12O.C5H5.C2H6Si.2ClH.Ti/c1-10-7-8-13(14)12(9-10)11-5-3-2-4-6-11;1-2-4-5-3-1;1-3-2;;;/h2-9,14H,1H3;1-3H,4H2;1-2H3;2*1H;/q;-1;;;;+1/p-2