1,3-bis[2-[2-[2-(4-phenylmethoxyphenoxy)ethoxy]ethoxy]ethoxy]benzene

Systemtic Name: 1,3-bis[2-[2-[2-(4-phenylmethoxyphenoxy)ethoxy]ethoxy]ethoxy]benzene Openeye Name: 1,3-bis[2-[2-[2-(4-benzyloxyphenoxy)ethoxy]ethoxy]ethoxy]benzene CAS Name: 1,3-bis[2-[2-[2-(4-phenylmethoxyphenoxy)ethoxy]ethoxy]ethoxy]benzene IUPAC Name: 1,3-bis[2-[2-[2-(4-phenylmethoxyphenoxy)ethoxy]ethoxy]ethoxy]benzene Traditional Name: 1,3-bis[2-[2-[2-(4-benzoxyphenoxy)ethoxy]ethoxy]ethoxy]benzene Formula: C44H50O10 MolecularWeight: 738.8618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCOCCOCCOC3=CC(=CC=C3)OCCOCCOCCOC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCOCCOCCOC3=CC(=CC=C3)OCCOCCOCCOC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C44H50O10/c1-3-8-37(9-4-1)35-53-41-18-14-39(15-19-41)49-30-26-45-22-24-47-28-32-51-43-12-7-13-44(34-43)52-33-29-48-25-23-46-27-31-50-40-16-20-42(21-17-40)54-36-38-10-5-2-6-11-38/h1-21,34H,22-33,35-36H2