(1S,2S)-1-bromanyl-2-[(1R,2R)-2-methoxycyclohexyl]selanyl-cyclohexane

Systemtic Name: (1S,2S)-1-bromanyl-2-[(1R,2R)-2-methoxycyclohexyl]selanyl-cyclohexane Openeye Name: (1S,2S)-1-bromo-2-[(1R,2R)-2-methoxycyclohexyl]selanyl-cyclohexane CAS Name: (1S,2S)-1-bromo-2-[[(1R,2R)-2-methoxycyclohexyl]seleno]cyclohexane IUPAC Name: (1S,2S)-1-bromo-2-[(1R,2R)-2-methoxycyclohexyl]selanylcyclohexane Traditional Name: (1S,2S)-1-bromo-2-[[(1R,2R)-2-methoxycyclohexyl]seleno]cyclohexane Formula: C13H23BrOSe MolecularWeight: 354.18512

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1[Se]C2CCCCC2Br

Isomeric SMILES

CO[C@@H]1CCCC[C@H]1[Se][C@H]2CCCC[C@@H]2Br

InChI

InChI=1S/C13H23BrOSe/c1-15-11-7-3-5-9-13(11)16-12-8-4-2-6-10(12)14/h10-13H,2-9H2,1H3/t10-,11+,12-,13+/m0/s1