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

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

Isomeric SMILES

CCCCCCCCCCCCC1CCC(CC1)(C2=CC=C(C=C2)OC3=CC=CC(=C3)N)C4=CC=C(C=C4)OC5=CC=CC(=C5)N

InChI

InChI=1S/C42H54N2O2/c1-2-3-4-5-6-7-8-9-10-11-14-33-27-29-42(30-28-33,34-19-23-38(24-20-34)45-40-17-12-15-36(43)31-40)35-21-25-39(26-22-35)46-41-18-13-16-37(44)32-41/h12-13,15-26,31-33H,2-11,14,27-30,43-44H2,1H3