[3-(2-bromanylprop-2-enoxy)cyclohexen-1-yl]sulfonylbenzene

Systemtic Name: [3-(2-bromanylprop-2-enoxy)cyclohexen-1-yl]sulfonylbenzene Openeye Name: [3-(2-bromoallyloxy)cyclohexen-1-yl]sulfonylbenzene CAS Name: [3-(2-bromoprop-2-enoxy)-1-cyclohexenyl]sulfonylbenzene IUPAC Name: [3-(2-bromoprop-2-enoxy)cyclohexen-1-yl]sulfonylbenzene Traditional Name: [3-(2-bromoallyloxy)cyclohexen-1-yl]sulfonylbenzene Formula: C15H17BrO3S MolecularWeight: 357.26268

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1CCCC(=C1)S(=O)(=O)C2=CC=CC=C2)Br

Isomeric SMILES

C=C(COC1CCCC(=C1)S(=O)(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C15H17BrO3S/c1-12(16)11-19-13-6-5-9-15(10-13)20(17,18)14-7-3-2-4-8-14/h2-4,7-8,10,13H,1,5-6,9,11H2