cyclopenta-1,4-dien-1-yl(trimethyl)silane; methylidenetitanium(1+); 3-methyl-5-trimethylsilyl-phenol; dichloride

Systemtic Name: cyclopenta-1,4-dien-1-yl(trimethyl)silane; methylidenetitanium(1+); 3-methyl-5-trimethylsilyl-phenol; dichloride Openeye Name: cyclopenta-1,4-dien-1-yl(trimethyl)silane; methylenetitanium(1+); 3-methyl-5-trimethylsilyl-phenol; dichloride CAS Name: 1-cyclopenta-1,4-dienyl(trimethyl)silane; methylenetitanium(1+); 3-methyl-5-trimethylsilylphenol; dichloride IUPAC Name: cyclopenta-1,4-dien-1-yl(trimethyl)silane; methylidenetitanium(1+); 3-methyl-5-trimethylsilylphenol; dichloride Traditional Name: cyclopenta-1,4-dien-1-yl(trimethyl)silane; methylenetitanium(1+); 3-methyl-5-trimethylsilyl-phenol; dichloride Formula: C19H31Cl2OSi2Ti-2 MolecularWeight: 450.39284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16OSi.C8H13Si.CH2.2ClH.Ti/c1-8-5-9(11)7-10(6-8)12(2,3)4;1-9(2,3)8-6-4-5-7-8;;;;/h5-7,11H,1-4H3;4,6H,5H2,1-3H3;1H2;2*1H;/q;-1;;;;+1/p-2