1-[(E)-3-bromanyl-2-(1-bromanylcyclohexyl)-3,3-bis(fluoranyl)prop-1-enyl]sulfonyl-4-methyl-benzene

Systemtic Name: 1-[(E)-3-bromanyl-2-(1-bromanylcyclohexyl)-3,3-bis(fluoranyl)prop-1-enyl]sulfonyl-4-methyl-benzene Openeye Name: 1-[(E)-3-bromo-2-(1-bromocyclohexyl)-3,3-difluoro-prop-1-enyl]sulfonyl-4-methyl-benzene CAS Name: 1-[(E)-3-bromo-2-(1-bromocyclohexyl)-3,3-difluoroprop-1-enyl]sulfonyl-4-methylbenzene IUPAC Name: 1-[(E)-3-bromo-2-(1-bromocyclohexyl)-3,3-difluoroprop-1-enyl]sulfonyl-4-methylbenzene Traditional Name: 1-[(E)-3-bromo-2-(1-bromocyclohexyl)-3,3-difluoro-prop-1-enyl]sulfonyl-4-methyl-benzene Formula: C16H18Br2F2O2S MolecularWeight: 472.182726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=C(C2(CCCCC2)Br)C(F)(F)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C(\C2(CCCCC2)Br)/C(F)(F)Br

InChI

InChI=1S/C16H18Br2F2O2S/c1-12-5-7-13(8-6-12)23(21,22)11-14(16(18,19)20)15(17)9-3-2-4-10-15/h5-8,11H,2-4,9-10H2,1H3/b14-11+