(2R,3S,5R,6S)-2-(hydroxymethyl)-6-methoxy-4-methylidene-5-phenylmethoxy-oxan-3-ol

Systemtic Name: (2R,3S,5R,6S)-2-(hydroxymethyl)-6-methoxy-4-methylidene-5-phenylmethoxy-oxan-3-ol Openeye Name: (2R,3S,5R,6S)-5-benzyloxy-2-(hydroxymethyl)-6-methoxy-4-methylene-tetrahydropyran-3-ol CAS Name: (2R,3S,5R,6S)-2-(hydroxymethyl)-6-methoxy-4-methylene-5-phenylmethoxy-3-oxanol IUPAC Name: (2R,3S,5R,6S)-2-(hydroxymethyl)-6-methoxy-4-methylidene-5-phenylmethoxyoxan-3-ol Traditional Name: (2R,3S,5R,6S)-5-benzoxy-6-methoxy-4-methylene-2-methylol-tetrahydropyran-3-ol Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O5/c1-10-13(17)12(8-16)20-15(18-2)14(10)19-9-11-6-4-3-5-7-11/h3-7,12-17H,1,8-9H2,2H3/t12-,13+,14-,15+/m1/s1