(Z,3R,4S)-6-bromanyl-2-methyl-4-(phenylsulfonyl)hex-5-en-3-ol

Systemtic Name: (Z,3R,4S)-6-bromanyl-2-methyl-4-(phenylsulfonyl)hex-5-en-3-ol Openeye Name: (Z,3R,4S)-4-(benzenesulfonyl)-6-bromo-2-methyl-hex-5-en-3-ol CAS Name: (Z,3R,4S)-4-(benzenesulfonyl)-6-bromo-2-methyl-5-hexen-3-ol IUPAC Name: (Z,3R,4S)-4-(benzenesulfonyl)-6-bromo-2-methylhex-5-en-3-ol Traditional Name: (Z,3R,4S)-4-besyl-6-bromo-2-methyl-hex-5-en-3-ol Formula: C13H17BrO3S MolecularWeight: 333.24128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H]([C@H](/C=C\Br)S(=O)(=O)C1=CC=CC=C1)O

InChI

InChI=1S/C13H17BrO3S/c1-10(2)13(15)12(8-9-14)18(16,17)11-6-4-3-5-7-11/h3-10,12-13,15H,1-2H3/b9-8-/t12-,13+/m0/s1