3-[4-[1-[4-(3-azanylphenoxy)phenyl]-4-tetradecyl-cyclohexyl]phenoxy]aniline

Systemtic Name: 3-[4-[1-[4-(3-azanylphenoxy)phenyl]-4-tetradecyl-cyclohexyl]phenoxy]aniline Openeye Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-tetradecyl-cyclohexyl]phenoxy]aniline CAS Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-tetradecylcyclohexyl]phenoxy]aniline IUPAC Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-tetradecylcyclohexyl]phenoxy]aniline Traditional Name: [3-[4-[1-[4-(3-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=CC(=C3)N)C4=CC=C(C=C4)OC5=CC=CC(=C5)N

Isomeric SMILES

CCCCCCCCCCCCCCC1CCC(CC1)(C2=CC=C(C=C2)OC3=CC=CC(=C3)N)C4=CC=C(C=C4)OC5=CC=CC(=C5)N

InChI

InChI=1S/C44H58N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-35-29-31-44(32-30-35,36-21-25-40(26-22-36)47-42-19-14-17-38(45)33-42)37-23-27-41(28-24-37)48-43-20-15-18-39(46)34-43/h14-15,17-28,33-35H,2-13,16,29-32,45-46H2,1H3