1,1,2,2-tetrakis(4-chlorophenyl)ethane-1,2-diol

Systemtic Name: 1,1,2,2-tetrakis(4-chlorophenyl)ethane-1,2-diol Openeye Name: 1,1,2,2-tetrakis(4-chlorophenyl)ethane-1,2-diol CAS Name: 1,1,2,2-tetrakis(4-chlorophenyl)ethane-1,2-diol IUPAC Name: 1,1,2,2-tetrakis(4-chlorophenyl)ethane-1,2-diol Traditional Name: 1,1,2,2-tetrakis(4-chlorophenyl)ethane-1,2-diol Formula: C26H18Cl4O2 MolecularWeight: 504.23192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O)O)Cl

InChI

InChI=1S/C26H18Cl4O2/c27-21-9-1-17(2-10-21)25(31,18-3-11-22(28)12-4-18)26(32,19-5-13-23(29)14-6-19)20-7-15-24(30)16-8-20/h1-16,31-32H