(2S,3R,4R,5S)-4-[(4-methoxyphenyl)methoxy]-5-phenethyl-oxolane-2,3-diol

Systemtic Name: (2S,3R,4R,5S)-4-[(4-methoxyphenyl)methoxy]-5-phenethyl-oxolane-2,3-diol Openeye Name: (2S,3R,4R,5S)-4-[(4-methoxyphenyl)methoxy]-5-phenethyl-tetrahydrofuran-2,3-diol CAS Name: (2S,3R,4R,5S)-4-[(4-methoxyphenyl)methoxy]-5-phenethyloxolane-2,3-diol IUPAC Name: (2S,3R,4R,5S)-4-[(4-methoxyphenyl)methoxy]-5-phenethyloxolane-2,3-diol Traditional Name: (2S,3R,4R,5S)-4-p-anisyloxy-5-phenethyl-tetrahydrofuran-2,3-diol Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(OC(C2O)O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2[C@@H](O[C@@H]([C@@H]2O)O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H24O5/c1-23-16-10-7-15(8-11-16)13-24-19-17(25-20(22)18(19)21)12-9-14-5-3-2-4-6-14/h2-8,10-11,17-22H,9,12-13H2,1H3/t17-,18+,19-,20-/m0/s1