bis(phenylmethyl)silylidenezirconium; 1H-inden-1-ide; 4-(trifluoromethyl)phenol

Systemtic Name: bis(phenylmethyl)silylidenezirconium; 1H-inden-1-ide; 4-(trifluoromethyl)phenol Openeye Name: dibenzylsilylidenezirconium; 1H-inden-1-ide; 4-(trifluoromethyl)phenol CAS Name: bis(phenylmethyl)silylidenezirconium; 1H-inden-1-ide; 4-(trifluoromethyl)phenol IUPAC Name: dibenzylsilylidenezirconium; 1H-inden-1-ide; 4-(trifluoromethyl)phenol Traditional Name: dibenzylsilylidenezirconium; 1H-inden-1-ide; 4-(trifluoromethyl)phenol Formula: C37H31F6O2SiZr- MolecularWeight: 740.940759

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC2=CC=CC=C21.C1=CC=C(C=C1)C[Si](=[Zr])CC2=CC=CC=C2.C1=CC(=CC=C1C(F)(F)F)O.C1=CC(=CC=C1C(F)(F)F)O

Isomeric SMILES

[CH-]1C=CC2=CC=CC=C21.C1=CC=C(C=C1)C[Si](=[Zr])CC2=CC=CC=C2.C1=CC(=CC=C1C(F)(F)F)O.C1=CC(=CC=C1C(F)(F)F)O

InChI

InChI=1S/C14H14Si.C9H7.2C7H5F3O.Zr/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-2-5-9-7-3-6-8(9)4-1;2*8-7(9,10)5-1-3-6(11)4-2-5;/h1-10H,11-12H2;1-7H;2*1-4,11H;/q;-1;;;