dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; 2-methylphenol; dichloride

Systemtic Name: dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; 2-methylphenol; dichloride Openeye Name: dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; o-cresol; dichloride CAS Name: dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; 2-methylphenol; dichloride IUPAC Name: dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; 2-methylphenol; dichloride Traditional Name: dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; o-cresol; dichloride Formula: C15H21Cl2OSiTi-2 MolecularWeight: 364.18514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]CC=C1.CC1=CC=CC=C1O.C[Si](=[Ti+])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=[C-]CC=C1.CC1=CC=CC=C1O.C[Si](=[Ti+])C.[Cl-].[Cl-]

InChI

InChI=1S/C7H8O.C6H7.C2H6Si.2ClH.Ti/c1-6-4-2-3-5-7(6)8;1-6-4-2-3-5-6;1-3-2;;;/h2-5,8H,1H3;2,4H,3H2,1H3;1-2H3;2*1H;/q;-1;;;;+1/p-2