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

Systemtic Name: 1-(3-phenylmethoxyphenoxy)propane-1,2-diol Openeye Name: 1-(3-benzyloxyphenoxy)propane-1,2-diol CAS Name: 1-(3-phenylmethoxyphenoxy)propane-1,2-diol IUPAC Name: 1-(3-phenylmethoxyphenoxy)propane-1,2-diol Traditional Name: 1-(3-benzoxyphenoxy)propane-1,2-diol Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(O)OC1=CC=CC(=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C(O)OC1=CC=CC(=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C16H18O4/c1-12(17)16(18)20-15-9-5-8-14(10-15)19-11-13-6-3-2-4-7-13/h2-10,12,16-18H,11H2,1H3