(2R,3R,4S,5S)-4-[(4-methoxyphenyl)methoxy]-2-phenylmethoxy-oxane-3,5-diol

Systemtic Name: (2R,3R,4S,5S)-4-[(4-methoxyphenyl)methoxy]-2-phenylmethoxy-oxane-3,5-diol Openeye Name: (2R,3R,4S,5S)-2-benzyloxy-4-[(4-methoxyphenyl)methoxy]tetrahydropyran-3,5-diol CAS Name: (2R,3R,4S,5S)-4-[(4-methoxyphenyl)methoxy]-2-phenylmethoxyoxane-3,5-diol IUPAC Name: (2R,3R,4S,5S)-4-[(4-methoxyphenyl)methoxy]-2-phenylmethoxyoxane-3,5-diol Traditional Name: (2R,3R,4S,5S)-2-benzoxy-4-p-anisyloxy-tetrahydropyran-3,5-diol Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(COC(C2O)OCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2[C@H](CO[C@H]([C@@H]2O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C20H24O6/c1-23-16-9-7-15(8-10-16)11-24-19-17(21)13-26-20(18(19)22)25-12-14-5-3-2-4-6-14/h2-10,17-22H,11-13H2,1H3/t17-,18+,19-,20+/m0/s1