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2-tert-butyl-4-chloranyl-phenol; cyclopenta-1,4-dien-1-yl(trimethyl)silane; methylidenetitanium(1+); dichloride

2-tert-butyl-4-chloranyl-phenol; cyclopenta-1,4-dien-1-yl(trimethyl)silane; methylidenetitanium(1+); dichloride

Systemtic Name:2-tert-butyl-4-chloranyl-phenol; cyclopenta-1,4-dien-1-yl(trimethyl)silane; methylidenetitanium(1+); dichloride
Openeye Name:2-tert-butyl-4-chloro-phenol; cyclopenta-1,4-dien-1-yl(trimethyl)silane; methylenetitanium(1+); dichloride
CAS Name:2-tert-butyl-4-chlorophenol; 1-cyclopenta-1,4-dienyl(trimethyl)silane; methylenetitanium(1+); dichloride
IUPAC Name:2-tert-butyl-4-chlorophenol; cyclopenta-1,4-dien-1-yl(trimethyl)silane; methylidenetitanium(1+); dichloride
Traditional Name:2-tert-butyl-4-chloro-phenol; cyclopenta-1,4-dien-1-yl(trimethyl)silane; methylenetitanium(1+); dichloride
Formula: C19H28Cl3OSiTi-2
MolecularWeight: 454.73652
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H13ClO.C8H13Si.CH2.2ClH.Ti/c1-10(2,3)8-6-7(11)4-5-9(8)12;1-9(2,3)8-6-4-5-7-8;;;;/h4-6,12H,1-3H3;4,6H,5H2,1-3H3;1H2;2*1H;/q;-1;;;;+1/p-2


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