cyclopenta-1,4-dien-1-yl(trimethyl)silane; 2,4-dimethylphenol; dimethylsilylidenetitanium(1+); dichloride

Systemtic Name: cyclopenta-1,4-dien-1-yl(trimethyl)silane; 2,4-dimethylphenol; dimethylsilylidenetitanium(1+); dichloride Openeye Name: cyclopenta-1,4-dien-1-yl(trimethyl)silane; 2,4-dimethylphenol; dimethylsilylidenetitanium(1+); dichloride CAS Name: 1-cyclopenta-1,4-dienyl(trimethyl)silane; 2,4-dimethylphenol; dimethylsilylidenetitanium(1+); dichloride IUPAC Name: cyclopenta-1,4-dien-1-yl(trimethyl)silane; 2,4-dimethylphenol; dimethylsilylidenetitanium(1+); dichloride Traditional Name: cyclopenta-1,4-dien-1-yl(trimethyl)silane; dimethylsilylidenetitanium(1+); 2,4-xylenol; dichloride Formula: C18H29Cl2OSi2Ti-2 MolecularWeight: 436.36626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O.C8H13Si.C2H6Si.2ClH.Ti/c1-6-3-4-8(9)7(2)5-6;1-9(2,3)8-6-4-5-7-8;1-3-2;;;/h3-5,9H,1-2H3;4,6H,5H2,1-3H3;1-2H3;2*1H;/q;-1;;;;+1/p-2