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

Systemtic Name: 3-[4-[1-[4-(3-azanylphenoxy)phenyl]-4-decyl-cyclohexyl]phenoxy]aniline Openeye Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-decyl-cyclohexyl]phenoxy]aniline CAS Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-decylcyclohexyl]phenoxy]aniline IUPAC Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-decylcyclohexyl]phenoxy]aniline Traditional Name: [3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-decyl-cyclohexyl]phenoxy]phenyl]amine Formula: C40H50N2O2 MolecularWeight: 590.8372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1CCC(CC1)(C2=CC=C(C=C2)OC3=CC=CC(=C3)N)C4=CC=C(C=C4)OC5=CC=CC(=C5)N

Isomeric SMILES

CCCCCCCCCCC1CCC(CC1)(C2=CC=C(C=C2)OC3=CC=CC(=C3)N)C4=CC=C(C=C4)OC5=CC=CC(=C5)N

InChI

InChI=1S/C40H50N2O2/c1-2-3-4-5-6-7-8-9-12-31-25-27-40(28-26-31,32-17-21-36(22-18-32)43-38-15-10-13-34(41)29-38)33-19-23-37(24-20-33)44-39-16-11-14-35(42)30-39/h10-11,13-24,29-31H,2-9,12,25-28,41-42H2,1H3