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

Systemtic Name: 1-(3-phenoxyphenoxy)-3-[3-[3-(3-phenoxyphenoxy)phenyl]phenoxy]benzene Openeye Name: 1-(3-phenoxyphenoxy)-3-[3-[3-(3-phenoxyphenoxy)phenyl]phenoxy]benzene CAS Name: 1-(3-phenoxyphenoxy)-3-[3-[3-(3-phenoxyphenoxy)phenyl]phenoxy]benzene IUPAC Name: 1-(3-phenoxyphenoxy)-3-[3-[3-(3-phenoxyphenoxy)phenyl]phenoxy]benzene Traditional Name: 1-(3-phenoxyphenoxy)-3-[3-[3-(3-phenoxyphenoxy)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)C4=CC(=CC=C4)OC5=CC(=CC=C5)OC6=CC=CC(=C6)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)C4=CC(=CC=C4)OC5=CC(=CC=C5)OC6=CC=CC(=C6)OC7=CC=CC=C7

InChI

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