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

Systemtic Name: 3-[2-[3-[2-(3-azanylphenoxy)-4-methyl-phenoxy]phenoxy]-5-methyl-phenoxy]aniline Openeye Name: 3-[2-[3-[2-(3-aminophenoxy)-4-methyl-phenoxy]phenoxy]-5-methyl-phenoxy]aniline CAS Name: 3-[2-[3-[2-(3-aminophenoxy)-4-methylphenoxy]phenoxy]-5-methylphenoxy]aniline IUPAC Name: 3-[2-[3-[2-(3-aminophenoxy)-4-methylphenoxy]phenoxy]-5-methylphenoxy]aniline Traditional Name: [3-[2-[3-[2-(3-aminophenoxy)-4-methyl-phenoxy]phenoxy]-5-methyl-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(=CC=C2)OC3=C(C=C(C=C3)C)OC4=CC=CC(=C4)N)OC5=CC=CC(=C5)N

Isomeric SMILES

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

InChI

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