(3R,4R,6S)-4-bromanyl-6-[(E,2R)-4-bromanyl-2-oxidanyl-but-3-en-2-yl]oxan-3-ol

Systemtic Name: (3R,4R,6S)-4-bromanyl-6-[(E,2R)-4-bromanyl-2-oxidanyl-but-3-en-2-yl]oxan-3-ol Openeye Name: (3R,4R,6S)-4-bromo-6-[(E,1R)-3-bromo-1-hydroxy-1-methyl-allyl]tetrahydropyran-3-ol CAS Name: (3R,4R,6S)-4-bromo-6-[(E,2R)-4-bromo-2-hydroxybut-3-en-2-yl]-3-oxanol IUPAC Name: (3R,4R,6S)-4-bromo-6-[(E,2R)-4-bromo-2-hydroxybut-3-en-2-yl]oxan-3-ol Traditional Name: (3R,4R,6S)-4-bromo-6-[(E,1R)-3-bromo-1-hydroxy-1-methyl-allyl]tetrahydropyran-3-ol Formula: C9H14Br2O3 MolecularWeight: 330.01366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CBr)(C1CC(C(CO1)O)Br)O

Isomeric SMILES

C[C@@](/C=C/Br)([C@@H]1C[C@H]([C@@H](CO1)O)Br)O

InChI

InChI=1S/C9H14Br2O3/c1-9(13,2-3-10)8-4-6(11)7(12)5-14-8/h2-3,6-8,12-13H,4-5H2,1H3/b3-2+/t6-,7-,8+,9-/m1/s1