1-phenylmethoxy-4-[4-[[4-(4-phenylmethoxyphenyl)phenoxy]methoxy]phenyl]benzene

Systemtic Name: 1-phenylmethoxy-4-[4-[[4-(4-phenylmethoxyphenyl)phenoxy]methoxy]phenyl]benzene Openeye Name: 1-benzyloxy-4-[4-[[4-(4-benzyloxyphenyl)phenoxy]methoxy]phenyl]benzene CAS Name: 1-phenylmethoxy-4-[4-[[4-(4-phenylmethoxyphenyl)phenoxy]methoxy]phenyl]benzene IUPAC Name: 1-phenylmethoxy-4-[4-[[4-(4-phenylmethoxyphenyl)phenoxy]methoxy]phenyl]benzene Traditional Name: 1-benzoxy-4-[4-[[4-(4-benzoxyphenyl)phenoxy]methoxy]phenyl]benzene Formula: C39H32O4 MolecularWeight: 564.66898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)OCOC4=CC=C(C=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)OCOC4=CC=C(C=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C39H32O4/c1-3-7-30(8-4-1)27-40-36-19-11-32(12-20-36)34-15-23-38(24-16-34)42-29-43-39-25-17-35(18-26-39)33-13-21-37(22-14-33)41-28-31-9-5-2-6-10-31/h1-26H,27-29H2