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

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-3-tridecyl-cyclohexyl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-tridecyl-cyclohexyl]phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-tridecylcyclohexyl]phenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-tridecylcyclohexyl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-tridecyl-cyclohexyl]phenoxy]phenyl]amine Formula: C43H56N2O2 MolecularWeight: 632.91694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1CCCC(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

CCCCCCCCCCCCCC1CCCC(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/C43H56N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-14-34-15-13-32-43(33-34,35-16-24-39(25-17-35)46-41-28-20-37(44)21-29-41)36-18-26-40(27-19-36)47-42-30-22-38(45)23-31-42/h16-31,34H,2-15,32-33,44-45H2,1H3