1,4-bis(2-chloranylphenoxy)butane-2,3-diol

Systemtic Name: 1,4-bis(2-chloranylphenoxy)butane-2,3-diol Openeye Name: 1,4-bis(2-chlorophenoxy)butane-2,3-diol CAS Name: 1,4-bis(2-chlorophenoxy)butane-2,3-diol IUPAC Name: 1,4-bis(2-chlorophenoxy)butane-2,3-diol Traditional Name: 1,4-bis(2-chlorophenoxy)butane-2,3-diol Formula: C16H16Cl2O4 MolecularWeight: 343.20184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(C(COC2=CC=CC=C2Cl)O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(C(COC2=CC=CC=C2Cl)O)O)Cl

InChI

InChI=1S/C16H16Cl2O4/c17-11-5-1-3-7-15(11)21-9-13(19)14(20)10-22-16-8-4-2-6-12(16)18/h1-8,13-14,19-20H,9-10H2