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

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-3-tetradecyl-cyclohexyl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-tetradecyl-cyclohexyl]phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-tetradecylcyclohexyl]phenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-tetradecylcyclohexyl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-myristyl-cyclohexyl]phenoxy]phenyl]amine Formula: C44H58N2O2 MolecularWeight: 646.94352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1CCCC(C1)(C2=CC=C(C=C2)OC3=CC=C(C=C3)N)C4=CC=C(C=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

CCCCCCCCCCCCCCC1CCCC(C1)(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/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-35-16-14-33-44(34-35,36-17-25-40(26-18-36)47-42-29-21-38(45)22-30-42)37-19-27-41(28-20-37)48-43-31-23-39(46)24-32-43/h17-32,35H,2-16,33-34,45-46H2,1H3