2-tert-butyl-4-methoxy-phenol; cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); dichloride

Systemtic Name: 2-tert-butyl-4-methoxy-phenol; cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); dichloride Openeye Name: 2-tert-butyl-4-methoxy-phenol; cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); dichloride CAS Name: 2-tert-butyl-4-methoxyphenol; cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); dichloride IUPAC Name: 2-tert-butyl-4-methoxyphenol; cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); dichloride Traditional Name: 2-tert-butyl-4-methoxy-phenol; cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); dichloride Formula: C18H27Cl2O2SiTi-2 MolecularWeight: 422.26428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O2.C5H5.C2H6Si.2ClH.Ti/c1-11(2,3)9-7-8(13-4)5-6-10(9)12;1-2-4-5-3-1;1-3-2;;;/h5-7,12H,1-4H3;1-3H,4H2;1-2H3;2*1H;/q;-1;;;;+1/p-2