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benzene; (3-tert-butylcyclopenta-1,3-dien-1-yl)benzene; 2-tert-butyl-4-methyl-phenol; silicon; titanium(2+); dichloride

benzene; (3-tert-butylcyclopenta-1,3-dien-1-yl)benzene; 2-tert-butyl-4-methyl-phenol; silicon; titanium(2+); dichloride

Systemtic Name:benzene; (3-tert-butylcyclopenta-1,3-dien-1-yl)benzene; 2-tert-butyl-4-methyl-phenol; silicon; titanium(2+); dichloride
Openeye Name:benzene; (3-tert-butylcyclopenta-1,3-dien-1-yl)benzene; 2-tert-butyl-4-methyl-phenol; silicon; titanium(2+); dichloride
CAS Name:benzene; (3-tert-butyl-1-cyclopenta-1,3-dienyl)benzene; 2-tert-butyl-4-methylphenol; silicon; titanium(2+); dichloride
IUPAC Name:benzene; (3-tert-butylcyclopenta-1,3-dien-1-yl)benzene; 2-tert-butyl-4-methylphenol; silicon; titanium(2+); dichloride
Traditional Name:benzene; (3-tert-butylcyclopenta-1,3-dien-1-yl)benzene; 2-tert-butyl-4-methyl-phenol; silicon; titanium(2+); dichloride
Formula: C32H38Cl2OSiTi-2
MolecularWeight: 585.50202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)(C)C.CC(C)(C)C1=CCC(=C1)C2=C[C-]=CC=C2.C1=CC=[C-]C=C1.[Si].[Cl-].[Cl-].[Ti+2]


Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)(C)C.CC(C)(C)C1=CCC(=C1)C2=C[C-]=CC=C2.C1=CC=[C-]C=C1.[Si].[Cl-].[Cl-].[Ti+2]


InChI

InChI=1S/C15H17.C11H16O.C6H5.2ClH.Si.Ti/c1-15(2,3)14-10-9-13(11-14)12-7-5-4-6-8-12;1-8-5-6-10(12)9(7-8)11(2,3)4;1-2-4-6-5-3-1;;;;/h4-5,7-8,10-11H,9H2,1-3H3;5-7,12H,1-4H3;1-5H;2*1H;;/q-1;;-1;;;;+2/p-2


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