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

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-3-decyl-cyclohexyl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-decyl-cyclohexyl]phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-decylcyclohexyl]phenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-decylcyclohexyl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-decyl-cyclohexyl]phenoxy]phenyl]amine Formula: C40H50N2O2 MolecularWeight: 590.8372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1CCCC(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

CCCCCCCCCCC1CCCC(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/C40H50N2O2/c1-2-3-4-5-6-7-8-9-11-31-12-10-29-40(30-31,32-13-21-36(22-14-32)43-38-25-17-34(41)18-26-38)33-15-23-37(24-16-33)44-39-27-19-35(42)20-28-39/h13-28,31H,2-12,29-30,41-42H2,1H3