2-tert-butylcyclopenta-1,3-diene; 3-methyl-5-trimethylsilyl-phenol; propan-2-ylidenetitanium(1+); dichloride

Systemtic Name: 2-tert-butylcyclopenta-1,3-diene; 3-methyl-5-trimethylsilyl-phenol; propan-2-ylidenetitanium(1+); dichloride Openeye Name: 2-tert-butylcyclopenta-1,3-diene; isopropylidenetitanium(1+); 3-methyl-5-trimethylsilyl-phenol; dichloride CAS Name: 2-tert-butylcyclopenta-1,3-diene; 3-methyl-5-trimethylsilylphenol; propan-2-ylidenetitanium(1+); dichloride IUPAC Name: 2-tert-butylcyclopenta-1,3-diene; 3-methyl-5-trimethylsilylphenol; propan-2-ylidenetitanium(1+); dichloride Traditional Name: 2-tert-butylcyclopenta-1,3-diene; isopropylidenetitanium(1+); 3-methyl-5-trimethylsilyl-phenol; dichloride Formula: C22H35Cl2OSiTi-2 MolecularWeight: 462.3712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16OSi.C9H13.C3H6.2ClH.Ti/c1-8-5-9(11)7-10(6-8)12(2,3)4;1-9(2,3)8-6-4-5-7-8;1-3-2;;;/h5-7,11H,1-4H3;4,6H,5H2,1-3H3;1-2H3;2*1H;/q;-1;;;;+1/p-2