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

Systemtic Name: 2-tert-butylphenol; dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; dichloride Openeye Name: 2-tert-butylphenol; dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; dichloride CAS Name: 2-tert-butylphenol; dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; dichloride IUPAC Name: 2-tert-butylphenol; dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; dichloride Traditional Name: 2-tert-butylphenol; dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; dichloride Formula: C18H27Cl2OSiTi-2 MolecularWeight: 406.26488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]CC=C1.CC(C)(C)C1=CC=CC=C1O.C[Si](=[Ti+])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=[C-]CC=C1.CC(C)(C)C1=CC=CC=C1O.C[Si](=[Ti+])C.[Cl-].[Cl-]

InChI

InChI=1S/C10H14O.C6H7.C2H6Si.2ClH.Ti/c1-10(2,3)8-6-4-5-7-9(8)11;1-6-4-2-3-5-6;1-3-2;;;/h4-7,11H,1-3H3;2,4H,3H2,1H3;1-2H3;2*1H;/q;-1;;;;+1/p-2