6-(hydroxymethyl)-2-phenoxy-2-[[4-(2-phenylmethoxyethyl)phenyl]methyl]oxane-3,4,5-triol

Systemtic Name: 6-(hydroxymethyl)-2-phenoxy-2-[[4-(2-phenylmethoxyethyl)phenyl]methyl]oxane-3,4,5-triol Openeye Name: 2-[[4-(2-benzyloxyethyl)phenyl]methyl]-6-(hydroxymethyl)-2-phenoxy-tetrahydropyran-3,4,5-triol CAS Name: 6-(hydroxymethyl)-2-phenoxy-2-[[4-(2-phenylmethoxyethyl)phenyl]methyl]oxane-3,4,5-triol IUPAC Name: 6-(hydroxymethyl)-2-phenoxy-2-[[4-(2-phenylmethoxyethyl)phenyl]methyl]oxane-3,4,5-triol Traditional Name: 2-[4-(2-benzoxyethyl)benzyl]-6-methylol-2-phenoxy-tetrahydropyran-3,4,5-triol Formula: C28H32O7 MolecularWeight: 480.54948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC2=CC=C(C=C2)CC3(C(C(C(C(O3)CO)O)O)O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCCC2=CC=C(C=C2)CC3(C(C(C(C(O3)CO)O)O)O)OC4=CC=CC=C4

InChI

InChI=1S/C28H32O7/c29-18-24-25(30)26(31)27(32)28(35-24,34-23-9-5-2-6-10-23)17-21-13-11-20(12-14-21)15-16-33-19-22-7-3-1-4-8-22/h1-14,24-27,29-32H,15-19H2