(2R,3S,4R,6S)-6-(bromomethyl)-2-methoxy-4-phenylmethoxy-oxan-3-ol

Systemtic Name: (2R,3S,4R,6S)-6-(bromomethyl)-2-methoxy-4-phenylmethoxy-oxan-3-ol Openeye Name: (2R,3S,4R,6S)-4-benzyloxy-6-(bromomethyl)-2-methoxy-tetrahydropyran-3-ol CAS Name: (2R,3S,4R,6S)-6-(bromomethyl)-2-methoxy-4-phenylmethoxy-3-oxanol IUPAC Name: (2R,3S,4R,6S)-6-(bromomethyl)-2-methoxy-4-phenylmethoxyoxan-3-ol Traditional Name: (2R,3S,4R,6S)-4-benzoxy-6-(bromomethyl)-2-methoxy-tetrahydropyran-3-ol Formula: C14H19BrO4 MolecularWeight: 331.20226

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(CC(O1)CBr)OCC2=CC=CC=C2)O

Isomeric SMILES

CO[C@H]1[C@H]([C@@H](C[C@H](O1)CBr)OCC2=CC=CC=C2)O

InChI

InChI=1S/C14H19BrO4/c1-17-14-13(16)12(7-11(8-15)19-14)18-9-10-5-3-2-4-6-10/h2-6,11-14,16H,7-9H2,1H3/t11-,12+,13-,14+/m0/s1