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

Systemtic Name: 3-[4-[1-[4-(3-azanylphenoxy)phenyl]-4-octyl-cyclohexyl]phenoxy]aniline Openeye Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-octyl-cyclohexyl]phenoxy]aniline CAS Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-octylcyclohexyl]phenoxy]aniline IUPAC Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-octylcyclohexyl]phenoxy]aniline Traditional Name: [3-[4-[1-[4-(3-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=CC(=C3)N)C4=CC=C(C=C4)OC5=CC=CC(=C5)N

Isomeric SMILES

CCCCCCCCC1CCC(CC1)(C2=CC=C(C=C2)OC3=CC=CC(=C3)N)C4=CC=C(C=C4)OC5=CC=CC(=C5)N

InChI

InChI=1S/C38H46N2O2/c1-2-3-4-5-6-7-10-29-23-25-38(26-24-29,30-15-19-34(20-16-30)41-36-13-8-11-32(39)27-36)31-17-21-35(22-18-31)42-37-14-9-12-33(40)28-37/h8-9,11-22,27-29H,2-7,10,23-26,39-40H2,1H3