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

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-4-pentadecyl-cyclohexyl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-pentadecyl-cyclohexyl]phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-pentadecylcyclohexyl]phenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-pentadecylcyclohexyl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-pentadecyl-cyclohexyl]phenoxy]phenyl]amine Formula: C45H60N2O2 MolecularWeight: 660.9701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1CCC(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

CCCCCCCCCCCCCCCC1CCC(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/C45H60N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-36-32-34-45(35-33-36,37-16-24-41(25-17-37)48-43-28-20-39(46)21-29-43)38-18-26-42(27-19-38)49-44-30-22-40(47)23-31-44/h16-31,36H,2-15,32-35,46-47H2,1H3