4,4,4-tris(chloranyl)-1-(4-chlorophenyl)butane-1,3-diol

Systemtic Name: 4,4,4-tris(chloranyl)-1-(4-chlorophenyl)butane-1,3-diol Openeye Name: 4,4,4-trichloro-1-(4-chlorophenyl)butane-1,3-diol CAS Name: 4,4,4-trichloro-1-(4-chlorophenyl)butane-1,3-diol IUPAC Name: 4,4,4-trichloro-1-(4-chlorophenyl)butane-1,3-diol Traditional Name: 4,4,4-trichloro-1-(4-chlorophenyl)butane-1,3-diol Formula: C10H10Cl4O2 MolecularWeight: 303.9972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(C(Cl)(Cl)Cl)O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(CC(C(Cl)(Cl)Cl)O)O)Cl

InChI

InChI=1S/C10H10Cl4O2/c11-7-3-1-6(2-4-7)8(15)5-9(16)10(12,13)14/h1-4,8-9,15-16H,5H2