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

Systemtic Name: 1-[(E)-3-bromanyl-2-[bromanyl-bis(fluoranyl)methyl]-3-methyl-pent-1-enyl]sulfonyl-4-methyl-benzene Openeye Name: 1-[(E)-3-bromo-2-[bromo(difluoro)methyl]-3-methyl-pent-1-enyl]sulfonyl-4-methyl-benzene CAS Name: 1-[(E)-3-bromo-2-[bromo(difluoro)methyl]-3-methylpent-1-enyl]sulfonyl-4-methylbenzene IUPAC Name: 1-[(E)-3-bromo-2-[bromo(difluoro)methyl]-3-methylpent-1-enyl]sulfonyl-4-methylbenzene Traditional Name: 1-[(E)-3-bromo-2-[bromo(difluoro)methyl]-3-methyl-pent-1-enyl]sulfonyl-4-methyl-benzene Formula: C14H16Br2F2O2S MolecularWeight: 446.145446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=CS(=O)(=O)C1=CC=C(C=C1)C)C(F)(F)Br)Br

Isomeric SMILES

CCC(C)(/C(=C\S(=O)(=O)C1=CC=C(C=C1)C)/C(F)(F)Br)Br

InChI

InChI=1S/C14H16Br2F2O2S/c1-4-13(3,15)12(14(16,17)18)9-21(19,20)11-7-5-10(2)6-8-11/h5-9H,4H2,1-3H3/b12-9+