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

Systemtic Name: 1-phenoxy-3-[3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenoxy]phenyl]benzene Openeye Name: 1-phenoxy-3-[3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenoxy]phenyl]benzene CAS Name: 1-phenoxy-3-[3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenoxy]phenyl]benzene IUPAC Name: 1-phenoxy-3-[3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenoxy]phenyl]benzene Traditional Name: 1-phenoxy-3-[3-[3-[3-(3-phenoxyphenoxy)phenoxy]phenoxy]phenyl]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)OC4=CC=CC(=C4)OC5=CC=CC(=C5)C6=CC(=CC=C6)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC(=CC=C3)OC4=CC=CC(=C4)OC5=CC=CC(=C5)C6=CC(=CC=C6)OC7=CC=CC=C7

InChI

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