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

Systemtic Name: 4-[3-[3-[3-(4-azanylphenoxy)phenoxy]phenoxy]phenoxy]aniline Openeye Name: 4-[3-[3-[3-(4-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline CAS Name: 4-[3-[3-[3-(4-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline IUPAC Name: 4-[3-[3-[3-(4-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline Traditional Name: [4-[3-[3-[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(=CC=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(=CC=C2)OC3=CC=CC(=C3)OC4=CC=C(C=C4)N)OC5=CC=C(C=C5)N

InChI

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