[(1S,2R)-2-[(1S)-2-bromanyl-1-buta-2,3-dienoxy-ethoxy]cyclohexyl]benzene

Systemtic Name: [(1S,2R)-2-[(1S)-2-bromanyl-1-buta-2,3-dienoxy-ethoxy]cyclohexyl]benzene Openeye Name: [(1S,2R)-2-[(1S)-2-bromo-1-buta-2,3-dienoxy-ethoxy]cyclohexyl]benzene CAS Name: [(1S,2R)-2-[(1S)-2-bromo-1-buta-2,3-dienoxyethoxy]cyclohexyl]benzene IUPAC Name: [(1S,2R)-2-[(1S)-2-bromo-1-buta-2,3-dienoxyethoxy]cyclohexyl]benzene Traditional Name: [(1S,2R)-2-[(1S)-2-bromo-1-buta-2,3-dienoxy-ethoxy]cyclohexyl]benzene Formula: C18H23BrO2 MolecularWeight: 351.27802

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CCOC(CBr)OC1CCCCC1C2=CC=CC=C2

Isomeric SMILES

C=C=CCO[C@H](CBr)O[C@@H]1CCCC[C@H]1C2=CC=CC=C2

InChI

InChI=1S/C18H23BrO2/c1-2-3-13-20-18(14-19)21-17-12-8-7-11-16(17)15-9-5-4-6-10-15/h3-6,9-10,16-18H,1,7-8,11-14H2/t16-,17+,18-/m0/s1