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

Systemtic Name: 3-[4-[1-[4-(3-azanylphenoxy)phenyl]-4-hexyl-cyclohexyl]phenoxy]aniline Openeye Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-hexyl-cyclohexyl]phenoxy]aniline CAS Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-hexylcyclohexyl]phenoxy]aniline IUPAC Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-hexylcyclohexyl]phenoxy]aniline Traditional Name: [3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-hexyl-cyclohexyl]phenoxy]phenyl]amine Formula: C36H42N2O2 MolecularWeight: 534.73088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)(C2=CC=C(C=C2)OC3=CC=CC(=C3)N)C4=CC=C(C=C4)OC5=CC=CC(=C5)N

Isomeric SMILES

CCCCCCC1CCC(CC1)(C2=CC=C(C=C2)OC3=CC=CC(=C3)N)C4=CC=C(C=C4)OC5=CC=CC(=C5)N

InChI

InChI=1S/C36H42N2O2/c1-2-3-4-5-8-27-21-23-36(24-22-27,28-13-17-32(18-14-28)39-34-11-6-9-30(37)25-34)29-15-19-33(20-16-29)40-35-12-7-10-31(38)26-35/h6-7,9-20,25-27H,2-5,8,21-24,37-38H2,1H3