(2R,3S,4S,6R)-2-(hydroxymethyl)-4-phenylmethoxy-6-(3-phenylmethoxypropyl)oxan-3-ol

Systemtic Name: (2R,3S,4S,6R)-2-(hydroxymethyl)-4-phenylmethoxy-6-(3-phenylmethoxypropyl)oxan-3-ol Openeye Name: (2R,3S,4S,6R)-4-benzyloxy-6-(3-benzyloxypropyl)-2-(hydroxymethyl)tetrahydropyran-3-ol CAS Name: (2R,3S,4S,6R)-2-(hydroxymethyl)-4-phenylmethoxy-6-(3-phenylmethoxypropyl)-3-oxanol IUPAC Name: (2R,3S,4S,6R)-2-(hydroxymethyl)-4-phenylmethoxy-6-(3-phenylmethoxypropyl)oxan-3-ol Traditional Name: (2R,3S,4S,6R)-4-benzoxy-6-(3-benzoxypropyl)-2-methylol-tetrahydropyran-3-ol Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C(C1OCC2=CC=CC=C2)O)CO)CCCOCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](O[C@@H]([C@H]([C@H]1OCC2=CC=CC=C2)O)CO)CCCOCC3=CC=CC=C3

InChI

InChI=1S/C23H30O5/c24-15-22-23(25)21(27-17-19-10-5-2-6-11-19)14-20(28-22)12-7-13-26-16-18-8-3-1-4-9-18/h1-6,8-11,20-25H,7,12-17H2/t20-,21+,22-,23+/m1/s1