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

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-3-dodecyl-cyclohexyl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-dodecyl-cyclohexyl]phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-dodecylcyclohexyl]phenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-dodecylcyclohexyl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-lauryl-cyclohexyl]phenoxy]phenyl]amine Formula: C42H54N2O2 MolecularWeight: 618.89036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1CCCC(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

CCCCCCCCCCCCC1CCCC(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/C42H54N2O2/c1-2-3-4-5-6-7-8-9-10-11-13-33-14-12-31-42(32-33,34-15-23-38(24-16-34)45-40-27-19-36(43)20-28-40)35-17-25-39(26-18-35)46-41-29-21-37(44)22-30-41/h15-30,33H,2-14,31-32,43-44H2,1H3