1,2-bis(4-chlorophenyl)-1-[4-(2-phenylmethoxyethoxy)phenyl]butane-1,4-diol

Systemtic Name: 1,2-bis(4-chlorophenyl)-1-[4-(2-phenylmethoxyethoxy)phenyl]butane-1,4-diol Openeye Name: 1-[4-(2-benzyloxyethoxy)phenyl]-1,2-bis(4-chlorophenyl)butane-1,4-diol CAS Name: 1,2-bis(4-chlorophenyl)-1-[4-(2-phenylmethoxyethoxy)phenyl]butane-1,4-diol IUPAC Name: 1,2-bis(4-chlorophenyl)-1-[4-(2-phenylmethoxyethoxy)phenyl]butane-1,4-diol Traditional Name: 1-[4-(2-benzoxyethoxy)phenyl]-1,2-bis(4-chlorophenyl)butane-1,4-diol Formula: C31H30Cl2O4 MolecularWeight: 537.4735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)C(C3=CC=C(C=C3)Cl)(C(CCO)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)C(C3=CC=C(C=C3)Cl)(C(CCO)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C31H30Cl2O4/c32-27-12-6-24(7-13-27)30(18-19-34)31(35,25-8-14-28(33)15-9-25)26-10-16-29(17-11-26)37-21-20-36-22-23-4-2-1-3-5-23/h1-17,30,34-35H,18-22H2