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

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-3-undecyl-cyclohexyl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-undecyl-cyclohexyl]phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-undecylcyclohexyl]phenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-undecylcyclohexyl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-undecyl-cyclohexyl]phenoxy]phenyl]amine Formula: C41H52N2O2 MolecularWeight: 604.86378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1CCCC(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

CCCCCCCCCCCC1CCCC(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/C41H52N2O2/c1-2-3-4-5-6-7-8-9-10-12-32-13-11-30-41(31-32,33-14-22-37(23-15-33)44-39-26-18-35(42)19-27-39)34-16-24-38(25-17-34)45-40-28-20-36(43)21-29-40/h14-29,32H,2-13,30-31,42-43H2,1H3