(3R,4R,5S,6S)-6-(hydroxymethyl)-5-(naphthalen-2-ylmethoxy)-3,4-bis(phenylmethoxy)oxan-2-ol

Systemtic Name: (3R,4R,5S,6S)-6-(hydroxymethyl)-5-(naphthalen-2-ylmethoxy)-3,4-bis(phenylmethoxy)oxan-2-ol Openeye Name: (3R,4R,5S,6S)-3,4-dibenzyloxy-6-(hydroxymethyl)-5-(2-naphthylmethoxy)tetrahydropyran-2-ol CAS Name: (3R,4R,5S,6S)-6-(hydroxymethyl)-5-(2-naphthalenylmethoxy)-3,4-bis(phenylmethoxy)-2-oxanol IUPAC Name: (3R,4R,5S,6S)-6-(hydroxymethyl)-5-(naphthalen-2-ylmethoxy)-3,4-bis(phenylmethoxy)oxan-2-ol Traditional Name: (3R,4R,5S,6S)-3,4-dibenzoxy-6-methylol-5-(2-naphthylmethoxy)tetrahydropyran-2-ol Formula: C31H32O6 MolecularWeight: 500.58218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(OC(C2OCC3=CC=CC=C3)O)CO)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@H]([C@@H](OC([C@@H]2OCC3=CC=CC=C3)O)CO)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H32O6/c32-18-27-28(34-21-24-15-16-25-13-7-8-14-26(25)17-24)29(35-19-22-9-3-1-4-10-22)30(31(33)37-27)36-20-23-11-5-2-6-12-23/h1-17,27-33H,18-21H2/t27-,28-,29+,30+,31?/m0/s1