2-(2-hydroxyethyloxy)-6-(hydroxymethyl)-5-phenylmethoxy-oxane-3,4-diol

Systemtic Name: 2-(2-hydroxyethyloxy)-6-(hydroxymethyl)-5-phenylmethoxy-oxane-3,4-diol Openeye Name: 5-benzyloxy-2-(2-hydroxyethoxy)-6-(hydroxymethyl)tetrahydropyran-3,4-diol CAS Name: 2-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-phenylmethoxyoxane-3,4-diol IUPAC Name: 2-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-phenylmethoxyoxane-3,4-diol Traditional Name: 5-benzoxy-2-(2-hydroxyethoxy)-6-methylol-tetrahydropyran-3,4-diol Formula: C15H22O7 MolecularWeight: 314.33098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(OC(C(C2O)O)OCCO)CO

Isomeric SMILES

C1=CC=C(C=C1)COC2C(OC(C(C2O)O)OCCO)CO

InChI

InChI=1S/C15H22O7/c16-6-7-20-15-13(19)12(18)14(11(8-17)22-15)21-9-10-4-2-1-3-5-10/h1-5,11-19H,6-9H2