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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1CCC(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

CCCCCCCCCCC1CCC(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/C40H50N2O2/c1-2-3-4-5-6-7-8-9-10-31-27-29-40(30-28-31,32-11-19-36(20-12-32)43-38-23-15-34(41)16-24-38)33-13-21-37(22-14-33)44-39-25-17-35(42)18-26-39/h11-26,31H,2-10,27-30,41-42H2,1H3