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

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-4-cyclohexyl-cyclohexyl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-cyclohexyl-cyclohexyl]phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-cyclohexylcyclohexyl]phenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-cyclohexylcyclohexyl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-cyclohexyl-cyclohexyl]phenoxy]phenyl]amine Formula: C36H40N2O2 MolecularWeight: 532.715

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCC(CC2)(C3=CC=C(C=C3)OC4=CC=C(C=C4)N)C5=CC=C(C=C5)OC6=CC=C(C=C6)N

Isomeric SMILES

C1CCC(CC1)C2CCC(CC2)(C3=CC=C(C=C3)OC4=CC=C(C=C4)N)C5=CC=C(C=C5)OC6=CC=C(C=C6)N

InChI

InChI=1S/C36H40N2O2/c37-30-10-18-34(19-11-30)39-32-14-6-28(7-15-32)36(24-22-27(23-25-36)26-4-2-1-3-5-26)29-8-16-33(17-9-29)40-35-20-12-31(38)13-21-35/h6-21,26-27H,1-5,22-25,37-38H2