(1S)-2-bromanyl-1-[(1S)-1-oxidanyl-3-triethylsilyl-prop-2-ynyl]cyclohex-2-en-1-ol

Systemtic Name: (1S)-2-bromanyl-1-[(1S)-1-oxidanyl-3-triethylsilyl-prop-2-ynyl]cyclohex-2-en-1-ol Openeye Name: (1S)-2-bromo-1-[(1S)-1-hydroxy-3-triethylsilyl-prop-2-ynyl]cyclohex-2-en-1-ol CAS Name: (1S)-2-bromo-1-[(1S)-1-hydroxy-3-triethylsilylprop-2-ynyl]-1-cyclohex-2-enol IUPAC Name: (1S)-2-bromo-1-[(1S)-1-hydroxy-3-triethylsilylprop-2-ynyl]cyclohex-2-en-1-ol Traditional Name: (1S)-2-bromo-1-[(1S)-1-hydroxy-3-triethylsilyl-prop-2-ynyl]cyclohex-2-en-1-ol Formula: C15H25BrO2Si MolecularWeight: 345.3473

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C#CC(C1(CCCC=C1Br)O)O

Isomeric SMILES

CC[Si](CC)(CC)C#C[C@@H]([C@]1(CCCC=C1Br)O)O

InChI

InChI=1S/C15H25BrO2Si/c1-4-19(5-2,6-3)12-10-14(17)15(18)11-8-7-9-13(15)16/h9,14,17-18H,4-8,11H2,1-3H3/t14-,15+/m0/s1