2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 4-methyl-2-phenyl-phenol; dichloride

Systemtic Name: 2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 4-methyl-2-phenyl-phenol; dichloride Openeye Name: 2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 4-methyl-2-phenyl-phenol; dichloride CAS Name: 2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 4-methyl-2-phenylphenol; dichloride IUPAC Name: 2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 4-methyl-2-phenylphenol; dichloride Traditional Name: 2-tert-butylcyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); 4-methyl-2-phenyl-phenol; dichloride Formula: C24H31Cl2OSiTi-2 MolecularWeight: 482.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O.C9H13.C2H6Si.2ClH.Ti/c1-10-7-8-13(14)12(9-10)11-5-3-2-4-6-11;1-9(2,3)8-6-4-5-7-8;1-3-2;;;/h2-9,14H,1H3;4,6H,5H2,1-3H3;1-2H3;2*1H;/q;-1;;;;+1/p-2