4-[4-[1-[4-(4-azanylphenoxy)phenyl]-4-octadecyl-cyclohexyl]phenoxy]aniline

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-4-octadecyl-cyclohexyl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-octadecyl-cyclohexyl]phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-octadecylcyclohexyl]phenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-octadecylcyclohexyl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-stearyl-cyclohexyl]phenoxy]phenyl]amine Formula: C48H66N2O2 MolecularWeight: 703.04984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1CCC(CC1)(C2=CC=C(C=C2)OC3=CC=C(C=C3)N)C4=CC=C(C=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1CCC(CC1)(C2=CC=C(C=C2)OC3=CC=C(C=C3)N)C4=CC=C(C=C4)OC5=CC=C(C=C5)N

InChI

InChI=1S/C48H66N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-39-35-37-48(38-36-39,40-19-27-44(28-20-40)51-46-31-23-42(49)24-32-46)41-21-29-45(30-22-41)52-47-33-25-43(50)26-34-47/h19-34,39H,2-18,35-38,49-50H2,1H3