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

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-4-octyl-cyclohexyl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-octyl-cyclohexyl]phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-octylcyclohexyl]phenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-octylcyclohexyl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-octyl-cyclohexyl]phenoxy]phenyl]amine Formula: C38H46N2O2 MolecularWeight: 562.78404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(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

CCCCCCCCC1CCC(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/C38H46N2O2/c1-2-3-4-5-6-7-8-29-25-27-38(28-26-29,30-9-17-34(18-10-30)41-36-21-13-32(39)14-22-36)31-11-19-35(20-12-31)42-37-23-15-33(40)16-24-37/h9-24,29H,2-8,25-28,39-40H2,1H3