1-phenoxy-4-[3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenyl]phenoxy]benzene

Systemtic Name: 1-phenoxy-4-[3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenyl]phenoxy]benzene Openeye Name: 1-phenoxy-4-[3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenyl]phenoxy]benzene CAS Name: 1-phenoxy-4-[3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenyl]phenoxy]benzene IUPAC Name: 1-phenoxy-4-[3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenyl]phenoxy]benzene Traditional Name: 1-phenoxy-4-[3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenyl]phenoxy]benzene Formula: C42H30O5 MolecularWeight: 614.6846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=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=C(C=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/c1-3-13-33(14-4-1)43-35-23-25-36(26-24-35)45-37-17-7-11-31(27-37)32-12-8-18-38(28-32)46-40-20-10-22-42(30-40)47-41-21-9-19-39(29-41)44-34-15-5-2-6-16-34/h1-30H