dimethylsilylidenetitanium(1+); 2,4-dipentylphenol; 2-methylcyclopenta-1,3-diene; dichloride

Systemtic Name: dimethylsilylidenetitanium(1+); 2,4-dipentylphenol; 2-methylcyclopenta-1,3-diene; dichloride Openeye Name: dimethylsilylidenetitanium(1+); 2,4-dipentylphenol; 2-methylcyclopenta-1,3-diene; dichloride CAS Name: dimethylsilylidenetitanium(1+); 2,4-dipentylphenol; 2-methylcyclopenta-1,3-diene; dichloride IUPAC Name: dimethylsilylidenetitanium(1+); 2,4-dipentylphenol; 2-methylcyclopenta-1,3-diene; dichloride Traditional Name: 2,4-diamylphenol; dimethylsilylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; dichloride Formula: C24H39Cl2OSiTi-2 MolecularWeight: 490.42436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)O)CCCCC.CC1=[C-]CC=C1.C[Si](=[Ti+])C.[Cl-].[Cl-]

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)O)CCCCC.CC1=[C-]CC=C1.C[Si](=[Ti+])C.[Cl-].[Cl-]

InChI

InChI=1S/C16H26O.C6H7.C2H6Si.2ClH.Ti/c1-3-5-7-9-14-11-12-16(17)15(13-14)10-8-6-4-2;1-6-4-2-3-5-6;1-3-2;;;/h11-13,17H,3-10H2,1-2H3;2,4H,3H2,1H3;1-2H3;2*1H;/q;-1;;;;+1/p-2