3-[2-(2-bromoethyloxy)phenoxy]propane-1,2-diol

Systemtic Name: 3-[2-(2-bromoethyloxy)phenoxy]propane-1,2-diol Openeye Name: 3-[2-(2-bromoethoxy)phenoxy]propane-1,2-diol CAS Name: 3-[2-(2-bromoethoxy)phenoxy]propane-1,2-diol IUPAC Name: 3-[2-(2-bromoethoxy)phenoxy]propane-1,2-diol Traditional Name: 3-[2-(2-bromoethoxy)phenoxy]propane-1,2-diol Formula: C11H15BrO4 MolecularWeight: 291.1384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCBr)OCC(CO)O

Isomeric SMILES

C1=CC=C(C(=C1)OCCBr)OCC(CO)O

InChI

InChI=1S/C11H15BrO4/c12-5-6-15-10-3-1-2-4-11(10)16-8-9(14)7-13/h1-4,9,13-14H,5-8H2