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

Systemtic Name: 1,2-diphenyl-1-[4-[2-(2-phenylmethoxyethoxy)ethoxy]phenyl]butane-1,4-diol Openeye Name: 1-[4-[2-(2-benzyloxyethoxy)ethoxy]phenyl]-1,2-diphenyl-butane-1,4-diol CAS Name: 1,2-diphenyl-1-[4-[2-(2-phenylmethoxyethoxy)ethoxy]phenyl]butane-1,4-diol IUPAC Name: 1,2-diphenyl-1-[4-[2-(2-phenylmethoxyethoxy)ethoxy]phenyl]butane-1,4-diol Traditional Name: 1-[4-[2-(2-benzoxyethoxy)ethoxy]phenyl]-1,2-diphenyl-butane-1,4-diol Formula: C33H36O5 MolecularWeight: 512.63594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOCCOC2=CC=C(C=C2)C(C3=CC=CC=C3)(C(CCO)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COCCOCCOC2=CC=C(C=C2)C(C3=CC=CC=C3)(C(CCO)C4=CC=CC=C4)O

InChI

InChI=1S/C33H36O5/c34-21-20-32(28-12-6-2-7-13-28)33(35,29-14-8-3-9-15-29)30-16-18-31(19-17-30)38-25-24-36-22-23-37-26-27-10-4-1-5-11-27/h1-19,32,34-35H,20-26H2