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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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