4-[4-(3-octadecylcyclohexyl)phenoxy]aniline

Systemtic Name: 4-[4-(3-octadecylcyclohexyl)phenoxy]aniline Openeye Name: 4-[4-(3-octadecylcyclohexyl)phenoxy]aniline CAS Name: 4-[4-(3-octadecylcyclohexyl)phenoxy]aniline IUPAC Name: 4-[4-(3-octadecylcyclohexyl)phenoxy]aniline Traditional Name: [4-[4-(3-stearylcyclohexyl)phenoxy]phenyl]amine Formula: C36H57NO MolecularWeight: 519.84388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1CCCC(C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1CCCC(C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C36H57NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-31-20-18-21-33(30-31)32-22-26-35(27-23-32)38-36-28-24-34(37)25-29-36/h22-29,31,33H,2-21,30,37H2,1H3