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

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-3-pentyl-cyclohexyl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-pentyl-cyclohexyl]phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-pentylcyclohexyl]phenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-pentylcyclohexyl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-amyl-cyclohexyl]phenoxy]phenyl]amine Formula: C35H40N2O2 MolecularWeight: 520.7043

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCCC(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

CCCCCC1CCCC(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/C35H40N2O2/c1-2-3-4-6-26-7-5-24-35(25-26,27-8-16-31(17-9-27)38-33-20-12-29(36)13-21-33)28-10-18-32(19-11-28)39-34-22-14-30(37)15-23-34/h8-23,26H,2-7,24-25,36-37H2,1H3