(2S,3R,5S,6R)-2-(4-methoxyphenoxy)-6-methyl-5-phenylmethoxy-oxan-3-ol

Systemtic Name: (2S,3R,5S,6R)-2-(4-methoxyphenoxy)-6-methyl-5-phenylmethoxy-oxan-3-ol Openeye Name: (2S,3R,5S,6R)-5-benzyloxy-2-(4-methoxyphenoxy)-6-methyl-tetrahydropyran-3-ol CAS Name: (2S,3R,5S,6R)-2-(4-methoxyphenoxy)-6-methyl-5-phenylmethoxy-3-oxanol IUPAC Name: (2S,3R,5S,6R)-2-(4-methoxyphenoxy)-6-methyl-5-phenylmethoxyoxan-3-ol Traditional Name: (2S,3R,5S,6R)-5-benzoxy-2-(4-methoxyphenoxy)-6-methyl-tetrahydropyran-3-ol Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C(O1)OC2=CC=C(C=C2)OC)O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](C[C@H]([C@@H](O1)OC2=CC=C(C=C2)OC)O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24O5/c1-14-19(23-13-15-6-4-3-5-7-15)12-18(21)20(24-14)25-17-10-8-16(22-2)9-11-17/h3-11,14,18-21H,12-13H2,1-2H3/t14-,18-,19+,20+/m1/s1