1-phenoxy-2-[3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenyl]phenoxy]benzene

Systemtic Name: 1-phenoxy-2-[3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenyl]phenoxy]benzene Openeye Name: 1-phenoxy-2-[3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenyl]phenoxy]benzene CAS Name: 1-phenoxy-2-[3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenyl]phenoxy]benzene IUPAC Name: 1-phenoxy-2-[3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenyl]phenoxy]benzene Traditional Name: 1-phenoxy-2-[3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenyl]phenoxy]benzene Formula: C42H30O5 MolecularWeight: 614.6846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)OC4=CC=CC(=C4)C5=CC(=CC=C5)OC6=CC=CC=C6OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)OC4=CC=CC(=C4)C5=CC(=CC=C5)OC6=CC=CC=C6OC7=CC=CC=C7

InChI

InChI=1S/C42H30O5/c1-3-15-33(16-4-1)43-37-21-11-23-39(29-37)45-40-24-12-22-38(30-40)44-35-19-9-13-31(27-35)32-14-10-20-36(28-32)47-42-26-8-7-25-41(42)46-34-17-5-2-6-18-34/h1-30H