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

Systemtic Name: (3R,4S,5R,6S)-5-phenylmethoxy-6-prop-2-enoxy-oxane-3,4-diol Openeye Name: (3R,4S,5R,6S)-6-allyloxy-5-benzyloxy-tetrahydropyran-3,4-diol CAS Name: (3R,4S,5R,6S)-5-phenylmethoxy-6-prop-2-enoxyoxane-3,4-diol IUPAC Name: (3R,4S,5R,6S)-5-phenylmethoxy-6-prop-2-enoxyoxane-3,4-diol Traditional Name: (3R,4S,5R,6S)-6-allyloxy-5-benzoxy-tetrahydropyran-3,4-diol Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(CO1)O)O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCO[C@@H]1[C@@H]([C@H]([C@@H](CO1)O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H20O5/c1-2-8-18-15-14(13(17)12(16)10-20-15)19-9-11-6-4-3-5-7-11/h2-7,12-17H,1,8-10H2/t12-,13+,14-,15+/m1/s1