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

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

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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=C5OC6=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=C5OC6=CC=CC(=C6)OC7=CC=CC=C7

InChI

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