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

Systemtic Name: (2R,3S,5R,6S)-2-(hydroxymethyl)-2-methyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol Openeye Name: (2R,3S,5R,6S)-5-benzyloxy-6-(benzyloxymethyl)-2-(hydroxymethyl)-2-methyl-tetrahydropyran-3-ol CAS Name: (2R,3S,5R,6S)-2-(hydroxymethyl)-2-methyl-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanol IUPAC Name: (2R,3S,5R,6S)-2-(hydroxymethyl)-2-methyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol Traditional Name: (2R,3S,5R,6S)-5-benzoxy-6-(benzoxymethyl)-2-methyl-2-methylol-tetrahydropyran-3-ol Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)O)CO

Isomeric SMILES

C[C@]1([C@H](C[C@H]([C@@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)O)CO

InChI

InChI=1S/C22H28O5/c1-22(16-23)21(24)12-19(26-14-18-10-6-3-7-11-18)20(27-22)15-25-13-17-8-4-2-5-9-17/h2-11,19-21,23-24H,12-16H2,1H3/t19-,20+,21+,22-/m1/s1