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

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-3-pentadecyl-cyclohexyl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-pentadecyl-cyclohexyl]phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-pentadecylcyclohexyl]phenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-pentadecylcyclohexyl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-pentadecyl-cyclohexyl]phenoxy]phenyl]amine Formula: C45H60N2O2 MolecularWeight: 660.9701

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1CCCC(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

CCCCCCCCCCCCCCCC1CCCC(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/C45H60N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-36-17-15-34-45(35-36,37-18-26-41(27-19-37)48-43-30-22-39(46)23-31-43)38-20-28-42(29-21-38)49-44-32-24-40(47)25-33-44/h18-33,36H,2-17,34-35,46-47H2,1H3