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

Systemtic Name: 6-(hydroxymethyl)-2-phenoxy-2-[(4-phenylmethoxyphenyl)methyl]oxane-3,4,5-triol Openeye Name: 2-[(4-benzyloxyphenyl)methyl]-6-(hydroxymethyl)-2-phenoxy-tetrahydropyran-3,4,5-triol CAS Name: 6-(hydroxymethyl)-2-phenoxy-2-[(4-phenylmethoxyphenyl)methyl]oxane-3,4,5-triol IUPAC Name: 6-(hydroxymethyl)-2-phenoxy-2-[(4-phenylmethoxyphenyl)methyl]oxane-3,4,5-triol Traditional Name: 2-(4-benzoxybenzyl)-6-methylol-2-phenoxy-tetrahydropyran-3,4,5-triol Formula: C26H28O7 MolecularWeight: 452.49632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=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)COC2=CC=C(C=C2)CC3(C(C(C(C(O3)CO)O)O)O)OC4=CC=CC=C4

InChI

InChI=1S/C26H28O7/c27-16-22-23(28)24(29)25(30)26(33-22,32-21-9-5-2-6-10-21)15-18-11-13-20(14-12-18)31-17-19-7-3-1-4-8-19/h1-14,22-25,27-30H,15-17H2