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

Systemtic Name: 1-phenoxy-2-[3-[3-(3-phenoxyphenoxy)phenoxy]phenoxy]benzene Openeye Name: 1-phenoxy-2-[3-[3-(3-phenoxyphenoxy)phenoxy]phenoxy]benzene CAS Name: 1-phenoxy-2-[3-[3-(3-phenoxyphenoxy)phenoxy]phenoxy]benzene IUPAC Name: 1-phenoxy-2-[3-[3-(3-phenoxyphenoxy)phenoxy]phenoxy]benzene Traditional Name: 1-phenoxy-2-[3-[3-(3-phenoxyphenoxy)phenoxy]phenoxy]benzene Formula: C36H26O5 MolecularWeight: 538.58864

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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=C5OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC(=CC=C3)OC4=CC(=CC=C4)OC5=CC=CC=C5OC6=CC=CC=C6

InChI

InChI=1S/C36H26O5/c1-3-12-27(13-4-1)37-29-16-9-17-30(24-29)38-31-18-10-19-32(25-31)39-33-20-11-21-34(26-33)41-36-23-8-7-22-35(36)40-28-14-5-2-6-15-28/h1-26H