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4-[4-[3-[4-(4-azanylphenoxy)phenyl]octan-3-yl]phenoxy]aniline

4-[4-[3-[4-(4-azanylphenoxy)phenyl]octan-3-yl]phenoxy]aniline

Systemtic Name:4-[4-[3-[4-(4-azanylphenoxy)phenyl]octan-3-yl]phenoxy]aniline
Openeye Name:4-[4-[1-[4-(4-aminophenoxy)phenyl]-1-ethyl-hexyl]phenoxy]aniline
CAS Name:4-[4-[3-[4-(4-aminophenoxy)phenyl]octan-3-yl]phenoxy]aniline
IUPAC Name:4-[4-[3-[4-(4-aminophenoxy)phenyl]octan-3-yl]phenoxy]aniline
Traditional Name:[4-[4-[1-[4-(4-aminophenoxy)phenyl]-1-ethyl-hexyl]phenoxy]phenyl]amine
Formula: C32H36N2O2
MolecularWeight: 480.64044
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N


Isomeric SMILES

CCCCCC(CC)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N


InChI

InChI=1S/C32H36N2O2/c1-3-5-6-23-32(4-2,24-7-15-28(16-8-24)35-30-19-11-26(33)12-20-30)25-9-17-29(18-10-25)36-31-21-13-27(34)14-22-31/h7-22H,3-6,23,33-34H2,1-2H3


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