dimethylsilylidenetitanium(1+); 2,4-di(pentan-2-yl)phenol; 2-methylcyclopenta-1,3-diene; dichloride

Systemtic Name: dimethylsilylidenetitanium(1+); 2,4-di(pentan-2-yl)phenol; 2-methylcyclopenta-1,3-diene; dichloride Openeye Name: 2,4-bis(1-methylbutyl)phenol; dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; dichloride CAS Name: dimethylsilylidenetitanium(1+); 2,4-di(pentan-2-yl)phenol; 2-methylcyclopenta-1,3-diene; dichloride IUPAC Name: dimethylsilylidenetitanium(1+); 2,4-di(pentan-2-yl)phenol; 2-methylcyclopenta-1,3-diene; dichloride Traditional Name: 2,4-bis(1-methylbutyl)phenol; dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; dichloride Formula: C24H39Cl2OSiTi-2 MolecularWeight: 490.42436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O.C6H7.C2H6Si.2ClH.Ti/c1-5-7-12(3)14-9-10-16(17)15(11-14)13(4)8-6-2;1-6-4-2-3-5-6;1-3-2;;;/h9-13,17H,5-8H2,1-4H3;2,4H,3H2,1H3;1-2H3;2*1H;/q;-1;;;;+1/p-2