1-(2-phenylmethoxyphenoxy)propane-1,2,3-triol

Systemtic Name: 1-(2-phenylmethoxyphenoxy)propane-1,2,3-triol Openeye Name: 1-(2-benzyloxyphenoxy)propane-1,2,3-triol CAS Name: 1-(2-phenylmethoxyphenoxy)propane-1,2,3-triol IUPAC Name: 1-(2-phenylmethoxyphenoxy)propane-1,2,3-triol Traditional Name: 1-(2-benzoxyphenoxy)propane-1,2,3-triol Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2OC(C(CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2OC(C(CO)O)O

InChI

InChI=1S/C16H18O5/c17-10-13(18)16(19)21-15-9-5-4-8-14(15)20-11-12-6-2-1-3-7-12/h1-9,13,16-19H,10-11H2