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

Systemtic Name: 1-phenoxy-3-[3-(4-phenoxyphenoxy)phenoxy]benzene Openeye Name: 1-phenoxy-3-[3-(4-phenoxyphenoxy)phenoxy]benzene CAS Name: 1-phenoxy-3-[3-(4-phenoxyphenoxy)phenoxy]benzene IUPAC Name: 1-phenoxy-3-[3-(4-phenoxyphenoxy)phenoxy]benzene Traditional Name: 1-phenoxy-3-[3-(4-phenoxyphenoxy)phenoxy]benzene Formula: C30H22O4 MolecularWeight: 446.49328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H22O4/c1-3-9-23(10-4-1)31-25-17-19-26(20-18-25)33-28-14-8-16-30(22-28)34-29-15-7-13-27(21-29)32-24-11-5-2-6-12-24/h1-22H