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

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-4-tridecyl-cyclohexyl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-tridecyl-cyclohexyl]phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-tridecylcyclohexyl]phenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-tridecylcyclohexyl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-tridecyl-cyclohexyl]phenoxy]phenyl]amine Formula: C43H56N2O2 MolecularWeight: 632.91694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1CCC(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

CCCCCCCCCCCCCC1CCC(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/C43H56N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-34-30-32-43(33-31-34,35-14-22-39(23-15-35)46-41-26-18-37(44)19-27-41)36-16-24-40(25-17-36)47-42-28-20-38(45)21-29-42/h14-29,34H,2-13,30-33,44-45H2,1H3