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

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-3-nonyl-cyclohexyl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-nonyl-cyclohexyl]phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-nonylcyclohexyl]phenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-nonylcyclohexyl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-nonyl-cyclohexyl]phenoxy]phenyl]amine Formula: C39H48N2O2 MolecularWeight: 576.81062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1CCCC(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

CCCCCCCCCC1CCCC(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/C39H48N2O2/c1-2-3-4-5-6-7-8-10-30-11-9-28-39(29-30,31-12-20-35(21-13-31)42-37-24-16-33(40)17-25-37)32-14-22-36(23-15-32)43-38-26-18-34(41)19-27-38/h12-27,30H,2-11,28-29,40-41H2,1H3