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4-[4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]phenoxy]phenol

4-[4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]phenoxy]phenol

Systemtic Name:4-[4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]phenoxy]phenol
Openeye Name:4-[4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]phenoxy]phenol
CAS Name:4-[4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]phenoxy]phenol
IUPAC Name:4-[4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]phenoxy]phenol
Traditional Name:4-[4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]phenoxy]phenol
Formula: C30H21NO7
MolecularWeight: 507.49024
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)OC5=CC=C(C=C5)O


Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)OC5=CC=C(C=C5)O


InChI

InChI=1S/C30H21NO7/c32-22-3-7-24(8-4-22)36-26-11-15-28(16-12-26)38-30-19-17-29(18-20-30)37-27-13-9-25(10-14-27)35-23-5-1-21(2-6-23)31(33)34/h1-20,32H


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