2-[3-[2-[3-(2-azanyl-3-propyl-phenoxy)phenoxy]phenoxy]phenoxy]-6-propyl-aniline

Systemtic Name: 2-[3-[2-[3-(2-azanyl-3-propyl-phenoxy)phenoxy]phenoxy]phenoxy]-6-propyl-aniline Openeye Name: 2-[3-[2-[3-(2-amino-3-propyl-phenoxy)phenoxy]phenoxy]phenoxy]-6-propyl-aniline CAS Name: 2-[3-[2-[3-(2-amino-3-propylphenoxy)phenoxy]phenoxy]phenoxy]-6-propylaniline IUPAC Name: 2-[3-[2-[3-(2-amino-3-propylphenoxy)phenoxy]phenoxy]phenoxy]-6-propylaniline Traditional Name: [2-[3-[2-[3-(2-amino-3-propyl-phenoxy)phenoxy]phenoxy]phenoxy]-6-propyl-phenyl]amine Formula: C36H36N2O4 MolecularWeight: 560.68204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC=C1)OC2=CC(=CC=C2)OC3=CC=CC=C3OC4=CC=CC(=C4)OC5=CC=CC(=C5N)CCC)N

Isomeric SMILES

CCCC1=C(C(=CC=C1)OC2=CC(=CC=C2)OC3=CC=CC=C3OC4=CC=CC(=C4)OC5=CC=CC(=C5N)CCC)N

InChI

InChI=1S/C36H36N2O4/c1-3-11-25-13-7-21-33(35(25)37)41-29-17-9-15-27(23-29)39-31-19-5-6-20-32(31)40-28-16-10-18-30(24-28)42-34-22-8-14-26(12-4-2)36(34)38/h5-10,13-24H,3-4,11-12,37-38H2,1-2H3