4-[3-[4-[3-(4-azanylphenoxy)phenoxy]phenoxy]phenoxy]aniline

Systemtic Name: 4-[3-[4-[3-(4-azanylphenoxy)phenoxy]phenoxy]phenoxy]aniline Openeye Name: 4-[3-[4-[3-(4-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline CAS Name: 4-[3-[4-[3-(4-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline IUPAC Name: 4-[3-[4-[3-(4-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline Traditional Name: [4-[3-[4-[3-(4-aminophenoxy)phenoxy]phenoxy]phenoxy]phenyl]amine Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H24N2O4/c31-21-7-11-23(12-8-21)33-27-3-1-5-29(19-27)35-25-15-17-26(18-16-25)36-30-6-2-4-28(20-30)34-24-13-9-22(32)10-14-24/h1-20H,31-32H2