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

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-3-octyl-cyclohexyl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-octyl-cyclohexyl]phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-octylcyclohexyl]phenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-octylcyclohexyl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-octyl-cyclohexyl]phenoxy]phenyl]amine Formula: C38H46N2O2 MolecularWeight: 562.78404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCCC(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

CCCCCCCCC1CCCC(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/C38H46N2O2/c1-2-3-4-5-6-7-9-29-10-8-27-38(28-29,30-11-19-34(20-12-30)41-36-23-15-32(39)16-24-36)31-13-21-35(22-14-31)42-37-25-17-33(40)18-26-37/h11-26,29H,2-10,27-28,39-40H2,1H3