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

Systemtic Name: 1-(4-fluorophenyl)-2-phenyl-1-[4-(2-phenylmethoxyethoxy)phenyl]butane-1,4-diol Openeye Name: 1-[4-(2-benzyloxyethoxy)phenyl]-1-(4-fluorophenyl)-2-phenyl-butane-1,4-diol CAS Name: 1-(4-fluorophenyl)-2-phenyl-1-[4-(2-phenylmethoxyethoxy)phenyl]butane-1,4-diol IUPAC Name: 1-(4-fluorophenyl)-2-phenyl-1-[4-(2-phenylmethoxyethoxy)phenyl]butane-1,4-diol Traditional Name: 1-[4-(2-benzoxyethoxy)phenyl]-1-(4-fluorophenyl)-2-phenyl-butane-1,4-diol Formula: C31H31FO4 MolecularWeight: 486.573843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31FO4/c32-28-15-11-26(12-16-28)31(34,30(19-20-33)25-9-5-2-6-10-25)27-13-17-29(18-14-27)36-22-21-35-23-24-7-3-1-4-8-24/h1-18,30,33-34H,19-23H2