5-[(1S,2S)-2-bromanyl-1-[(E)-2-methoxyethenyl]cyclohexyl]-1,3-benzodioxole

Systemtic Name: 5-[(1S,2S)-2-bromanyl-1-[(E)-2-methoxyethenyl]cyclohexyl]-1,3-benzodioxole Openeye Name: 5-[(1S,2S)-2-bromo-1-[(E)-2-methoxyvinyl]cyclohexyl]-1,3-benzodioxole CAS Name: 5-[(1S,2S)-2-bromo-1-[(E)-2-methoxyethenyl]cyclohexyl]-1,3-benzodioxole IUPAC Name: 5-[(1S,2S)-2-bromo-1-[(E)-2-methoxyethenyl]cyclohexyl]-1,3-benzodioxole Traditional Name: 5-[(1S,2S)-2-bromo-1-[(E)-2-methoxyvinyl]cyclohexyl]-1,3-benzodioxole Formula: C16H19BrO3 MolecularWeight: 339.22426

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC1(CCCCC1Br)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CO/C=C/[C@@]1(CCCC[C@@H]1Br)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19BrO3/c1-18-9-8-16(7-3-2-4-15(16)17)12-5-6-13-14(10-12)20-11-19-13/h5-6,8-10,15H,2-4,7,11H2,1H3/b9-8+/t15-,16-/m0/s1