(E,3S,4S)-2-bromanyl-1-phenyl-6-trimethylsilyl-hex-1-en-5-yne-3,4-diol

Systemtic Name: (E,3S,4S)-2-bromanyl-1-phenyl-6-trimethylsilyl-hex-1-en-5-yne-3,4-diol Openeye Name: (E,3S,4S)-2-bromo-1-phenyl-6-trimethylsilyl-hex-1-en-5-yne-3,4-diol CAS Name: (E,3S,4S)-2-bromo-1-phenyl-6-trimethylsilylhex-1-en-5-yne-3,4-diol IUPAC Name: (E,3S,4S)-2-bromo-1-phenyl-6-trimethylsilylhex-1-en-5-yne-3,4-diol Traditional Name: (E,3S,4S)-2-bromo-1-phenyl-6-trimethylsilyl-hex-1-en-5-yne-3,4-diol Formula: C15H19BrO2Si MolecularWeight: 339.29966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[Si](C)(C)C#C[C@@H]([C@@H](/C(=C\C1=CC=CC=C1)/Br)O)O

InChI

InChI=1S/C15H19BrO2Si/c1-19(2,3)10-9-14(17)15(18)13(16)11-12-7-5-4-6-8-12/h4-8,11,14-15,17-18H,1-3H3/b13-11+/t14-,15+/m0/s1