1,4-bis[2,4-bis(chloranyl)phenoxy]butane-2,3-diol

Systemtic Name: 1,4-bis[2,4-bis(chloranyl)phenoxy]butane-2,3-diol Openeye Name: 1,4-bis(2,4-dichlorophenoxy)butane-2,3-diol CAS Name: 1,4-bis(2,4-dichlorophenoxy)butane-2,3-diol IUPAC Name: 1,4-bis(2,4-dichlorophenoxy)butane-2,3-diol Traditional Name: 1,4-bis(2,4-dichlorophenoxy)butane-2,3-diol Formula: C16H14Cl4O4 MolecularWeight: 412.09196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(C(COC2=C(C=C(C=C2)Cl)Cl)O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(C(COC2=C(C=C(C=C2)Cl)Cl)O)O

InChI

InChI=1S/C16H14Cl4O4/c17-9-1-3-15(11(19)5-9)23-7-13(21)14(22)8-24-16-4-2-10(18)6-12(16)20/h1-6,13-14,21-22H,7-8H2