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

Systemtic Name: 2-[4-(phenylmethyl)phenoxy]oxane-3,4,5-triol Openeye Name: 2-(4-benzylphenoxy)tetrahydropyran-3,4,5-triol CAS Name: 2-[4-(phenylmethyl)phenoxy]oxane-3,4,5-triol IUPAC Name: 2-(4-benzylphenoxy)oxane-3,4,5-triol Traditional Name: 2-(4-benzylphenoxy)tetrahydropyran-3,4,5-triol Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)OC2=CC=C(C=C2)CC3=CC=CC=C3)O)O)O

Isomeric SMILES

C1C(C(C(C(O1)OC2=CC=C(C=C2)CC3=CC=CC=C3)O)O)O

InChI

InChI=1S/C18H20O5/c19-15-11-22-18(17(21)16(15)20)23-14-8-6-13(7-9-14)10-12-4-2-1-3-5-12/h1-9,15-21H,10-11H2