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

Systemtic Name: (3S,4S,5R,6S)-5-(naphthalen-2-ylmethoxy)-6-prop-2-enoxy-oxane-3,4-diol Openeye Name: (3S,4S,5R,6S)-6-allyloxy-5-(2-naphthylmethoxy)tetrahydropyran-3,4-diol CAS Name: (3S,4S,5R,6S)-5-(2-naphthalenylmethoxy)-6-prop-2-enoxyoxane-3,4-diol IUPAC Name: (3S,4S,5R,6S)-5-(naphthalen-2-ylmethoxy)-6-prop-2-enoxyoxane-3,4-diol Traditional Name: (3S,4S,5R,6S)-6-allyloxy-5-(2-naphthylmethoxy)tetrahydropyran-3,4-diol Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(CO1)O)O)OCC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C=CCO[C@@H]1[C@@H]([C@H]([C@H](CO1)O)O)OCC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H22O5/c1-2-9-22-19-18(17(21)16(20)12-24-19)23-11-13-7-8-14-5-3-4-6-15(14)10-13/h2-8,10,16-21H,1,9,11-12H2/t16-,17-,18+,19-/m0/s1