2-tert-butyl-4-methyl-phenol; cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); dichloride

Systemtic Name: 2-tert-butyl-4-methyl-phenol; cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); dichloride Openeye Name: 2-tert-butyl-4-methyl-phenol; cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); dichloride CAS Name: 2-tert-butyl-4-methylphenol; cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); dichloride IUPAC Name: 2-tert-butyl-4-methylphenol; cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); dichloride Traditional Name: 2-tert-butyl-4-methyl-phenol; cyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); dichloride Formula: C18H27Cl2OSiTi-2 MolecularWeight: 406.26488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)(C)C.C[Si](=[Ti+])C.C1C=CC=[C-]1.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)(C)C.C[Si](=[Ti+])C.C1C=CC=[C-]1.[Cl-].[Cl-]

InChI

InChI=1S/C11H16O.C5H5.C2H6Si.2ClH.Ti/c1-8-5-6-10(12)9(7-8)11(2,3)4;1-2-4-5-3-1;1-3-2;;;/h5-7,12H,1-4H3;1-3H,4H2;1-2H3;2*1H;/q;-1;;;;+1/p-2