2-[tert-butyl(dimethyl)silyl]-4-methyl-phenol; (diphenylmethylidene)titanium(1+); 2-methylcyclopenta-1,3-diene; dichloride

Systemtic Name: 2-[tert-butyl(dimethyl)silyl]-4-methyl-phenol; (diphenylmethylidene)titanium(1+); 2-methylcyclopenta-1,3-diene; dichloride Openeye Name: benzhydrylidenetitanium(1+); 2-[tert-butyl(dimethyl)silyl]-4-methyl-phenol; 2-methylcyclopenta-1,3-diene; dichloride CAS Name: 2-[tert-butyl(dimethyl)silyl]-4-methylphenol; (diphenylmethylene)titanium(1+); 2-methylcyclopenta-1,3-diene; dichloride IUPAC Name: benzhydrylidenetitanium(1+); 2-[tert-butyl(dimethyl)silyl]-4-methylphenol; 2-methylcyclopenta-1,3-diene; dichloride Traditional Name: benzhydrylidenetitanium(1+); 2-[tert-butyl(dimethyl)silyl]-4-methyl-phenol; 2-methylcyclopenta-1,3-diene; 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(C)(C)C.CC1=[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(C)(C)C.CC1=[C-]CC=C1.C1=CC=C(C=C1)C(=[Ti+])C2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/C13H22OSi.C13H10.C6H7.2ClH.Ti/c1-10-7-8-11(14)12(9-10)15(5,6)13(2,3)4;1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;1-6-4-2-3-5-6;;;/h7-9,14H,1-6H3;1-10H;2,4H,3H2,1H3;2*1H;/q;;-1;;;+1/p-2