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

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-4-dodecyl-cyclohexyl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-dodecyl-cyclohexyl]phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-dodecylcyclohexyl]phenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-dodecylcyclohexyl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-lauryl-cyclohexyl]phenoxy]phenyl]amine Formula: C42H54N2O2 MolecularWeight: 618.89036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1CCC(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

CCCCCCCCCCCCC1CCC(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/C42H54N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-33-29-31-42(32-30-33,34-13-21-38(22-14-34)45-40-25-17-36(43)18-26-40)35-15-23-39(24-16-35)46-41-27-19-37(44)20-28-41/h13-28,33H,2-12,29-32,43-44H2,1H3