(3R,4R,5R,6R)-2-methylidene-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol

Systemtic Name: (3R,4R,5R,6R)-2-methylidene-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol Openeye Name: (3R,4R,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-2-methylene-tetrahydropyran-3-ol CAS Name: (3R,4R,5R,6R)-2-methylene-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanol IUPAC Name: (3R,4R,5R,6R)-2-methylidene-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol Traditional Name: (3R,4R,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-2-methylene-tetrahydropyran-3-ol Formula: C28H30O5 MolecularWeight: 446.5348

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C=C1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C28H30O5/c1-21-26(29)28(32-19-24-15-9-4-10-16-24)27(31-18-23-13-7-3-8-14-23)25(33-21)20-30-17-22-11-5-2-6-12-22/h2-16,25-29H,1,17-20H2/t25-,26+,27-,28-/m1/s1