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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(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

CCCCCC1CCC(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/C35H40N2O2/c1-2-3-4-5-26-22-24-35(25-23-26,27-6-14-31(15-7-27)38-33-18-10-29(36)11-19-33)28-8-16-32(17-9-28)39-34-20-12-30(37)13-21-34/h6-21,26H,2-5,22-25,36-37H2,1H3