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

Systemtic Name: (2R,3S,5R,6S)-2-(hydroxymethyl)-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol Openeye Name: (2R,3S,5R,6S)-5-benzyloxy-6-(benzyloxymethyl)-2-(hydroxymethyl)tetrahydropyran-3-ol CAS Name: (2R,3S,5R,6S)-2-(hydroxymethyl)-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanol IUPAC Name: (2R,3S,5R,6S)-2-(hydroxymethyl)-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol Traditional Name: (2R,3S,5R,6S)-5-benzoxy-6-(benzoxymethyl)-2-methylol-tetrahydropyran-3-ol Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC(C1OCC2=CC=CC=C2)COCC3=CC=CC=C3)CO)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]([C@@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)CO)O

InChI

InChI=1S/C21H26O5/c22-12-20-18(23)11-19(25-14-17-9-5-2-6-10-17)21(26-20)15-24-13-16-7-3-1-4-8-16/h1-10,18-23H,11-15H2/t18-,19+,20+,21-/m0/s1