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

Systemtic Name: 3-[4-[1-[4-(3-azanylphenoxy)phenyl]-4-cyclohexyl-cyclohexyl]phenoxy]aniline Openeye Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-cyclohexyl-cyclohexyl]phenoxy]aniline CAS Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-cyclohexylcyclohexyl]phenoxy]aniline IUPAC Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-cyclohexylcyclohexyl]phenoxy]aniline Traditional Name: [3-[4-[1-[4-(3-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=CC(=C4)N)C5=CC=C(C=C5)OC6=CC=CC(=C6)N

Isomeric SMILES

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

InChI

InChI=1S/C36H40N2O2/c37-30-8-4-10-34(24-30)39-32-16-12-28(13-17-32)36(22-20-27(21-23-36)26-6-2-1-3-7-26)29-14-18-33(19-15-29)40-35-11-5-9-31(38)25-35/h4-5,8-19,24-27H,1-3,6-7,20-23,37-38H2