4-[3-[2-[3-(4-azanylphenoxy)phenoxy]-3-butyl-phenoxy]phenoxy]aniline

Systemtic Name: 4-[3-[2-[3-(4-azanylphenoxy)phenoxy]-3-butyl-phenoxy]phenoxy]aniline Openeye Name: 4-[3-[2-[3-(4-aminophenoxy)phenoxy]-3-butyl-phenoxy]phenoxy]aniline CAS Name: 4-[3-[2-[3-(4-aminophenoxy)phenoxy]-3-butylphenoxy]phenoxy]aniline IUPAC Name: 4-[3-[2-[3-(4-aminophenoxy)phenoxy]-3-butylphenoxy]phenoxy]aniline Traditional Name: [4-[3-[2-[3-(4-aminophenoxy)phenoxy]-3-butyl-phenoxy]phenoxy]phenyl]amine Formula: C34H32N2O4 MolecularWeight: 532.62888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=CC=C1)OC2=CC=CC(=C2)OC3=CC=C(C=C3)N)OC4=CC=CC(=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

CCCCC1=C(C(=CC=C1)OC2=CC=CC(=C2)OC3=CC=C(C=C3)N)OC4=CC=CC(=C4)OC5=CC=C(C=C5)N

InChI

InChI=1S/C34H32N2O4/c1-2-3-7-24-8-4-13-33(39-31-11-5-9-29(22-31)37-27-18-14-25(35)15-19-27)34(24)40-32-12-6-10-30(23-32)38-28-20-16-26(36)17-21-28/h4-6,8-23H,2-3,7,35-36H2,1H3