benzene; [dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-(2-methoxyethyl)azanide; zirconium

Systemtic Name: benzene; [dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-(2-methoxyethyl)azanide; zirconium Openeye Name: benzene; [dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-(2-methoxyethyl)azanide; zirconium CAS Name: benzene; [dimethyl-(2,3,4,5-tetramethyl-1-cyclopenta-2,4-dienyl)silyl]-(2-methoxyethyl)azanide; zirconium IUPAC Name: benzene; [dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-(2-methoxyethyl)azanide; zirconium Traditional Name: benzene; [dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-(2-methoxyethyl)azanide; zirconium Formula: C26H35NOSiZr-4 MolecularWeight: 496.8717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C([C-]1[Si](C)(C)[N-]CCOC)C)C)C.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Zr]

Isomeric SMILES

CC1=C(C(=C([C-]1[Si](C)(C)[N-]CCOC)C)C)C.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Zr]

InChI

InChI=1S/C14H25NOSi.2C6H5.Zr/c1-10-11(2)13(4)14(12(10)3)17(6,7)15-8-9-16-5;2*1-2-4-6-5-3-1;/h8-9H2,1-7H3;2*1-5H;/q-2;2*-1;