2-tert-butylcyclopenta-1,3-diene; (diphenylmethylidene)titanium(1+); 4-methyl-2-trimethylsilyl-phenol; dichloride

Systemtic Name: 2-tert-butylcyclopenta-1,3-diene; (diphenylmethylidene)titanium(1+); 4-methyl-2-trimethylsilyl-phenol; dichloride Openeye Name: benzhydrylidenetitanium(1+); 2-tert-butylcyclopenta-1,3-diene; 4-methyl-2-trimethylsilyl-phenol; dichloride CAS Name: 2-tert-butylcyclopenta-1,3-diene; (diphenylmethylene)titanium(1+); 4-methyl-2-trimethylsilylphenol; dichloride IUPAC Name: benzhydrylidenetitanium(1+); 2-tert-butylcyclopenta-1,3-diene; 4-methyl-2-trimethylsilylphenol; dichloride Traditional Name: benzhydrylidenetitanium(1+); 2-tert-butylcyclopenta-1,3-diene; 4-methyl-2-trimethylsilyl-phenol; dichloride Formula: C32H39Cl2OSiTi-2 MolecularWeight: 586.50996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10.C10H16OSi.C9H13.2ClH.Ti/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;1-8-5-6-9(11)10(7-8)12(2,3)4;1-9(2,3)8-6-4-5-7-8;;;/h1-10H;5-7,11H,1-4H3;4,6H,5H2,1-3H3;2*1H;/q;;-1;;;+1/p-2