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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(C(COC2=CC=C(C=C2)Cl)O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(C(COC2=CC=C(C=C2)Cl)O)O)Cl

InChI

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