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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]phenoxy]oxane-3,4,5-triol Openeye Name: 2-[4-[(4-chlorophenyl)methyl]phenoxy]tetrahydropyran-3,4,5-triol CAS Name: 2-[4-[(4-chlorophenyl)methyl]phenoxy]oxane-3,4,5-triol IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]phenoxy]oxane-3,4,5-triol Traditional Name: 2-[4-(4-chlorobenzyl)phenoxy]tetrahydropyran-3,4,5-triol Formula: C18H19ClO5 MolecularWeight: 350.79346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClO5/c19-13-5-1-11(2-6-13)9-12-3-7-14(8-4-12)24-18-17(22)16(21)15(20)10-23-18/h1-8,15-18,20-22H,9-10H2