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

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-4-tetradecyl-cyclohexyl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-tetradecyl-cyclohexyl]phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-tetradecylcyclohexyl]phenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-tetradecylcyclohexyl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-myristyl-cyclohexyl]phenoxy]phenyl]amine Formula: C44H58N2O2 MolecularWeight: 646.94352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1CCC(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

CCCCCCCCCCCCCCC1CCC(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/C44H58N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-35-31-33-44(34-32-35,36-15-23-40(24-16-36)47-42-27-19-38(45)20-28-42)37-17-25-41(26-18-37)48-43-29-21-39(46)22-30-43/h15-30,35H,2-14,31-34,45-46H2,1H3