dimethylsilylidenetitanium(1+); 2,4-di(pentan-2-yl)phenol; 1H-inden-1-ide; dichloride

Systemtic Name: dimethylsilylidenetitanium(1+); 2,4-di(pentan-2-yl)phenol; 1H-inden-1-ide; dichloride Openeye Name: 2,4-bis(1-methylbutyl)phenol; dimethylsilylidenetitanium(1+); 1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenetitanium(1+); 2,4-di(pentan-2-yl)phenol; 1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenetitanium(1+); 2,4-di(pentan-2-yl)phenol; 1H-inden-1-ide; dichloride Traditional Name: 2,4-bis(1-methylbutyl)phenol; dimethylsilylidenetitanium(1+); 1H-inden-1-ide; dichloride Formula: C27H39Cl2OSiTi-2 MolecularWeight: 526.45646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC(=C(C=C1)O)C(C)CCC.C[Si](=[Ti+])C.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

Isomeric SMILES

CCCC(C)C1=CC(=C(C=C1)O)C(C)CCC.C[Si](=[Ti+])C.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

InChI

InChI=1S/C16H26O.C9H7.C2H6Si.2ClH.Ti/c1-5-7-12(3)14-9-10-16(17)15(11-14)13(4)8-6-2;1-2-5-9-7-3-6-8(9)4-1;1-3-2;;;/h9-13,17H,5-8H2,1-4H3;1-7H;1-2H3;2*1H;/q;-1;;;;+1/p-2