2-butylcyclopenta-1,3-diene; 2,4-ditert-butylphenol; dimethylsilylidenetitanium(1+); dichloride

Systemtic Name: 2-butylcyclopenta-1,3-diene; 2,4-ditert-butylphenol; dimethylsilylidenetitanium(1+); dichloride Openeye Name: 2-butylcyclopenta-1,3-diene; 2,4-ditert-butylphenol; dimethylsilylidenetitanium(1+); dichloride CAS Name: 2-butylcyclopenta-1,3-diene; 2,4-ditert-butylphenol; dimethylsilylidenetitanium(1+); dichloride IUPAC Name: 2-butylcyclopenta-1,3-diene; 2,4-ditert-butylphenol; dimethylsilylidenetitanium(1+); dichloride Traditional Name: 2-butylcyclopenta-1,3-diene; 2,4-ditert-butylphenol; dimethylsilylidenetitanium(1+); dichloride Formula: C25H41Cl2OSiTi-2 MolecularWeight: 504.45094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=[C-]CC=C1.CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C.C[Si](=[Ti+])C.[Cl-].[Cl-]

Isomeric SMILES

CCCCC1=[C-]CC=C1.CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C.C[Si](=[Ti+])C.[Cl-].[Cl-]

InChI

InChI=1S/C14H22O.C9H13.C2H6Si.2ClH.Ti/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6;1-2-3-6-9-7-4-5-8-9;1-3-2;;;/h7-9,15H,1-6H3;4,7H,2-3,5-6H2,1H3;1-2H3;2*1H;/q;-1;;;;+1/p-2