4-[4-[2-cyclohexyl-1-(4-pentadecylcyclohexyl)ethyl]phenoxy]aniline

Systemtic Name: 4-[4-[2-cyclohexyl-1-(4-pentadecylcyclohexyl)ethyl]phenoxy]aniline Openeye Name: 4-[4-[2-cyclohexyl-1-(4-pentadecylcyclohexyl)ethyl]phenoxy]aniline CAS Name: 4-[4-[2-cyclohexyl-1-(4-pentadecylcyclohexyl)ethyl]phenoxy]aniline IUPAC Name: 4-[4-[2-cyclohexyl-1-(4-pentadecylcyclohexyl)ethyl]phenoxy]aniline Traditional Name: [4-[4-[2-cyclohexyl-1-(4-pentadecylcyclohexyl)ethyl]phenoxy]phenyl]amine Formula: C41H65NO MolecularWeight: 587.9609

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

CCCCCCCCCCCCCCCC1CCC(CC1)C(CC2CCCCC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C41H65NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-34-21-23-36(24-22-34)41(33-35-19-16-14-17-20-35)37-25-29-39(30-26-37)43-40-31-27-38(42)28-32-40/h25-32,34-36,41H,2-24,33,42H2,1H3