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

Systemtic Name: 2-[4-chloranyl-2-(phenylmethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-(2-benzyl-4-chloro-phenoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[4-chloro-2-(phenylmethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-(2-benzyl-4-chlorophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-(2-benzyl-4-chloro-phenoxy)-6-methylol-tetrahydropyran-3,4,5-triol Formula: C19H21ClO6 MolecularWeight: 380.81944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CC(=C2)Cl)OC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CC(=C2)Cl)OC3C(C(C(C(O3)CO)O)O)O

InChI

InChI=1S/C19H21ClO6/c20-13-6-7-14(12(9-13)8-11-4-2-1-3-5-11)25-19-18(24)17(23)16(22)15(10-21)26-19/h1-7,9,15-19,21-24H,8,10H2