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

Systemtic Name: 4-[4-[4-[4-(4-azanylphenoxy)phenoxy]phenoxy]phenoxy]aniline Openeye Name: 4-[4-[4-[4-(4-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline CAS Name: 4-[4-[4-[4-(4-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline IUPAC Name: 4-[4-[4-[4-(4-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline Traditional Name: [4-[4-[4-[4-(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=C1N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)OC5=CC=C(C=C5)N

InChI

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