1H-inden-1-ide; titanium(4+); trimethyl-[(1E,3E)-4-trimethylsilylbuta-1,3-dienyl]silane; triphenoxide

Systemtic Name: 1H-inden-1-ide; titanium(4+); trimethyl-[(1E,3E)-4-trimethylsilylbuta-1,3-dienyl]silane; triphenoxide Openeye Name: 1H-inden-1-ide; titanium(4+); trimethyl-[(1E,3E)-4-trimethylsilylbuta-1,3-dienyl]silane; triphenoxide CAS Name: 1H-inden-1-ide; titanium(4+); trimethyl-[(1E,3E)-4-trimethylsilylbuta-1,3-dienyl]silane; triphenoxide IUPAC Name: 1H-inden-1-ide; titanium(4+); trimethyl-[(1E,3E)-4-trimethylsilylbuta-1,3-dienyl]silane; triphenoxide Traditional Name: 1H-inden-1-ide; titanium(4+); trimethyl-[(1E,3E)-4-trimethylsilylbuta-1,3-dienyl]silane; triphenoxide Formula: C37H44O3Si2Ti MolecularWeight: 640.78146

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C=CC=C[Si](C)(C)C.[CH-]1C=CC2=CC=CC=C21.C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Ti+4]

Isomeric SMILES

C[Si](/C=C/C=C/[Si](C)(C)C)(C)C.[CH-]1C2=CC=CC=C2C=C1.C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Ti+4]

InChI

InChI=1S/C10H22Si2.C9H7.3C6H6O.Ti/c1-11(2,3)9-7-8-10-12(4,5)6;1-2-5-9-7-3-6-8(9)4-1;3*7-6-4-2-1-3-5-6;/h7-10H,1-6H3;1-7H;3*1-5,7H;/q;-1;;;;+4/p-3/b9-7+,10-8+;;;;;