(2R)-1-bromanyl-3-[4-cyclohexyl-2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propan-2-ol

Systemtic Name: (2R)-1-bromanyl-3-[4-cyclohexyl-2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propan-2-ol Openeye Name: 1-[2-[(2R)-3-bromo-2-hydroxy-propoxy]-5-cyclohexyl-phenyl]ethanone oxime CAS Name: 1-[2-[(2R)-3-bromo-2-hydroxypropoxy]-5-cyclohexylphenyl]ethanone oxime IUPAC Name: (2R)-1-bromo-3-[4-cyclohexyl-2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]propan-2-ol Traditional Name: 1-[2-[(2R)-3-bromo-2-hydroxy-propoxy]-5-cyclohexyl-phenyl]ethanone oxime Formula: C17H24BrNO3 MolecularWeight: 370.28136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=C(C=CC(=C1)C2CCCCC2)OCC(CBr)O

Isomeric SMILES

C/C(=N/O)/C1=C(C=CC(=C1)C2CCCCC2)OC[C@H](CBr)O

InChI

InChI=1S/C17H24BrNO3/c1-12(19-21)16-9-14(13-5-3-2-4-6-13)7-8-17(16)22-11-15(20)10-18/h7-9,13,15,20-21H,2-6,10-11H2,1H3/b19-12-/t15-/m0/s1