(2S,3R,5S,6R)-2-(hydroxymethyl)-6-methyl-5-phenylmethoxy-6-(2-phenylmethoxyethyl)oxan-3-ol

Systemtic Name: (2S,3R,5S,6R)-2-(hydroxymethyl)-6-methyl-5-phenylmethoxy-6-(2-phenylmethoxyethyl)oxan-3-ol Openeye Name: (2S,3R,5S,6R)-5-benzyloxy-6-(2-benzyloxyethyl)-2-(hydroxymethyl)-6-methyl-tetrahydropyran-3-ol CAS Name: (2S,3R,5S,6R)-2-(hydroxymethyl)-6-methyl-5-phenylmethoxy-6-(2-phenylmethoxyethyl)-3-oxanol IUPAC Name: (2S,3R,5S,6R)-2-(hydroxymethyl)-6-methyl-5-phenylmethoxy-6-(2-phenylmethoxyethyl)oxan-3-ol Traditional Name: (2S,3R,5S,6R)-5-benzoxy-6-(2-benzoxyethyl)-6-methyl-2-methylol-tetrahydropyran-3-ol Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(C(O1)CO)O)OCC2=CC=CC=C2)CCOCC3=CC=CC=C3

Isomeric SMILES

C[C@]1([C@H](C[C@H]([C@@H](O1)CO)O)OCC2=CC=CC=C2)CCOCC3=CC=CC=C3

InChI

InChI=1S/C23H30O5/c1-23(12-13-26-16-18-8-4-2-5-9-18)22(14-20(25)21(15-24)28-23)27-17-19-10-6-3-7-11-19/h2-11,20-22,24-25H,12-17H2,1H3/t20-,21+,22+,23-/m1/s1