3-[4-[3-[4-(3-azanylphenoxy)phenoxy]-2,5-dimethyl-phenoxy]phenoxy]aniline

Systemtic Name: 3-[4-[3-[4-(3-azanylphenoxy)phenoxy]-2,5-dimethyl-phenoxy]phenoxy]aniline Openeye Name: 3-[4-[3-[4-(3-aminophenoxy)phenoxy]-2,5-dimethyl-phenoxy]phenoxy]aniline CAS Name: 3-[4-[3-[4-(3-aminophenoxy)phenoxy]-2,5-dimethylphenoxy]phenoxy]aniline IUPAC Name: 3-[4-[3-[4-(3-aminophenoxy)phenoxy]-2,5-dimethylphenoxy]phenoxy]aniline Traditional Name: [3-[4-[3-[4-(3-aminophenoxy)phenoxy]-2,5-dimethyl-phenoxy]phenoxy]phenyl]amine Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3)N)C)OC4=CC=C(C=C4)OC5=CC=CC(=C5)N

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3)N)C)OC4=CC=C(C=C4)OC5=CC=CC(=C5)N

InChI

InChI=1S/C32H28N2O4/c1-21-17-31(37-27-13-9-25(10-14-27)35-29-7-3-5-23(33)19-29)22(2)32(18-21)38-28-15-11-26(12-16-28)36-30-8-4-6-24(34)20-30/h3-20H,33-34H2,1-2H3