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

Systemtic Name: 2-tert-butyl-4-methoxy-phenol; dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; dichloride Openeye Name: 2-tert-butyl-4-methoxy-phenol; dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; dichloride CAS Name: 2-tert-butyl-4-methoxyphenol; dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; dichloride IUPAC Name: 2-tert-butyl-4-methoxyphenol; dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; dichloride Traditional Name: 2-tert-butyl-4-methoxy-phenol; dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; dichloride Formula: C19H29Cl2O2SiTi-2 MolecularWeight: 436.29086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O2.C6H7.C2H6Si.2ClH.Ti/c1-11(2,3)9-7-8(13-4)5-6-10(9)12;1-6-4-2-3-5-6;1-3-2;;;/h5-7,12H,1-4H3;2,4H,3H2,1H3;1-2H3;2*1H;/q;-1;;;;+1/p-2