(4E)-4-methoxyimino-5-phenyl-1-trimethylsilyl-pent-1-yn-3-ol

Systemtic Name: (4E)-4-methoxyimino-5-phenyl-1-trimethylsilyl-pent-1-yn-3-ol Openeye Name: (4E)-4-methoxyimino-5-phenyl-1-trimethylsilyl-pent-1-yn-3-ol CAS Name: (4E)-4-methoxyimino-5-phenyl-1-trimethylsilyl-1-pentyn-3-ol IUPAC Name: (4E)-4-methoxyimino-5-phenyl-1-trimethylsilylpent-1-yn-3-ol Traditional Name: (4E)-4-methyloximino-5-phenyl-1-trimethylsilyl-pent-1-yn-3-ol Formula: C15H21NO2Si MolecularWeight: 275.41824

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CC1=CC=CC=C1)C(C#C[Si](C)(C)C)O

Isomeric SMILES

CO/N=C(\CC1=CC=CC=C1)/C(C#C[Si](C)(C)C)O

InChI

InChI=1S/C15H21NO2Si/c1-18-16-14(12-13-8-6-5-7-9-13)15(17)10-11-19(2,3)4/h5-9,15,17H,12H2,1-4H3/b16-14+