(2R,3R,4S,5R,6S)-6-methyl-5-phenylmethoxy-2-prop-2-enoxy-oxane-3,4-diol

Systemtic Name: (2R,3R,4S,5R,6S)-6-methyl-5-phenylmethoxy-2-prop-2-enoxy-oxane-3,4-diol Openeye Name: (2R,3R,4S,5R,6S)-2-allyloxy-5-benzyloxy-6-methyl-tetrahydropyran-3,4-diol CAS Name: (2R,3R,4S,5R,6S)-6-methyl-5-phenylmethoxy-2-prop-2-enoxyoxane-3,4-diol IUPAC Name: (2R,3R,4S,5R,6S)-6-methyl-5-phenylmethoxy-2-prop-2-enoxyoxane-3,4-diol Traditional Name: (2R,3R,4S,5R,6S)-2-allyloxy-5-benzoxy-6-methyl-tetrahydropyran-3,4-diol Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCC=C)O)O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H22O5/c1-3-9-19-16-14(18)13(17)15(11(2)21-16)20-10-12-7-5-4-6-8-12/h3-8,11,13-18H,1,9-10H2,2H3/t11-,13-,14+,15-,16+/m0/s1