2-tert-butylcyclopenta-1,3-diene; 2,4-ditert-butylphenol; dimethylsilylidenetitanium(1+); dichloride

Systemtic Name: 2-tert-butylcyclopenta-1,3-diene; 2,4-ditert-butylphenol; dimethylsilylidenetitanium(1+); dichloride Openeye Name: 2-tert-butylcyclopenta-1,3-diene; 2,4-ditert-butylphenol; dimethylsilylidenetitanium(1+); dichloride CAS Name: 2-tert-butylcyclopenta-1,3-diene; 2,4-ditert-butylphenol; dimethylsilylidenetitanium(1+); dichloride IUPAC Name: 2-tert-butylcyclopenta-1,3-diene; 2,4-ditert-butylphenol; dimethylsilylidenetitanium(1+); dichloride Traditional Name: 2-tert-butylcyclopenta-1,3-diene; 2,4-ditert-butylphenol; dimethylsilylidenetitanium(1+); dichloride Formula: C25H41Cl2OSiTi-2 MolecularWeight: 504.45094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O.C9H13.C2H6Si.2ClH.Ti/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6;1-9(2,3)8-6-4-5-7-8;1-3-2;;;/h7-9,15H,1-6H3;4,6H,5H2,1-3H3;1-2H3;2*1H;/q;-1;;;;+1/p-2