(E)-6-bromanyl-1-(phenylsulfonyl)hex-1-en-3-ol

Systemtic Name: (E)-6-bromanyl-1-(phenylsulfonyl)hex-1-en-3-ol Openeye Name: (E)-1-(benzenesulfonyl)-6-bromo-hex-1-en-3-ol CAS Name: (E)-1-(benzenesulfonyl)-6-bromo-1-hexen-3-ol IUPAC Name: (E)-1-(benzenesulfonyl)-6-bromohex-1-en-3-ol Traditional Name: (E)-1-besyl-6-bromo-hex-1-en-3-ol Formula: C12H15BrO3S MolecularWeight: 319.2147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C=CC(CCCBr)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C=C/C(CCCBr)O

InChI

InChI=1S/C12H15BrO3S/c13-9-4-5-11(14)8-10-17(15,16)12-6-2-1-3-7-12/h1-3,6-8,10-11,14H,4-5,9H2/b10-8+