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

Systemtic Name: 3-[4-[1-[4-(3-azanylphenoxy)phenyl]-4-undecyl-cyclohexyl]phenoxy]aniline Openeye Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-undecyl-cyclohexyl]phenoxy]aniline CAS Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-undecylcyclohexyl]phenoxy]aniline IUPAC Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-undecylcyclohexyl]phenoxy]aniline Traditional Name: [3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-undecyl-cyclohexyl]phenoxy]phenyl]amine Formula: C41H52N2O2 MolecularWeight: 604.86378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1CCC(CC1)(C2=CC=C(C=C2)OC3=CC=CC(=C3)N)C4=CC=C(C=C4)OC5=CC=CC(=C5)N

Isomeric SMILES

CCCCCCCCCCCC1CCC(CC1)(C2=CC=C(C=C2)OC3=CC=CC(=C3)N)C4=CC=C(C=C4)OC5=CC=CC(=C5)N

InChI

InChI=1S/C41H52N2O2/c1-2-3-4-5-6-7-8-9-10-13-32-26-28-41(29-27-32,33-18-22-37(23-19-33)44-39-16-11-14-35(42)30-39)34-20-24-38(25-21-34)45-40-17-12-15-36(43)31-40/h11-12,14-25,30-32H,2-10,13,26-29,42-43H2,1H3