2-(hydroxymethyl)-6-[2-(phenylmethyl)phenoxy]thiane-3,4,5-triol

Systemtic Name: 2-(hydroxymethyl)-6-[2-(phenylmethyl)phenoxy]thiane-3,4,5-triol Openeye Name: 2-(2-benzylphenoxy)-6-(hydroxymethyl)tetrahydrothiopyran-3,4,5-triol CAS Name: 2-(hydroxymethyl)-6-[2-(phenylmethyl)phenoxy]thiane-3,4,5-triol IUPAC Name: 2-(2-benzylphenoxy)-6-(hydroxymethyl)thiane-3,4,5-triol Traditional Name: 2-(2-benzylphenoxy)-6-methylol-tetrahydrothiopyran-3,4,5-triol Formula: C19H22O5S MolecularWeight: 362.43998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OC3C(C(C(C(S3)CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OC3C(C(C(C(S3)CO)O)O)O

InChI

InChI=1S/C19H22O5S/c20-11-15-16(21)17(22)18(23)19(25-15)24-14-9-5-4-8-13(14)10-12-6-2-1-3-7-12/h1-9,15-23H,10-11H2