dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; 2-phenylphenol; dichloride

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]CC=C1.C[Si](=[Ti+])C.C1=CC=C(C=C1)C2=CC=CC=C2O.[Cl-].[Cl-]

Isomeric SMILES

CC1=[C-]CC=C1.C[Si](=[Ti+])C.C1=CC=C(C=C1)C2=CC=CC=C2O.[Cl-].[Cl-]

InChI

InChI=1S/C12H10O.C6H7.C2H6Si.2ClH.Ti/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-6-4-2-3-5-6;1-3-2;;;/h1-9,13H;2,4H,3H2,1H3;1-2H3;2*1H;/q;-1;;;;+1/p-2