1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]ethane-1,2-diol

Systemtic Name: 1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]ethane-1,2-diol Openeye Name: 1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]ethane-1,2-diol CAS Name: 1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]ethane-1,2-diol IUPAC Name: 1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]ethane-1,2-diol Traditional Name: 1-[2,3-bis[(2-chlorobenzyl)oxy]phenyl]ethane-1,2-diol Formula: C22H20Cl2O4 MolecularWeight: 419.2978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3Cl)C(CO)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2OCC3=CC=CC=C3Cl)C(CO)O)Cl

InChI

InChI=1S/C22H20Cl2O4/c23-18-9-3-1-6-15(18)13-27-21-11-5-8-17(20(26)12-25)22(21)28-14-16-7-2-4-10-19(16)24/h1-11,20,25-26H,12-14H2