[4-[2-ethoxy-1-(trifluoromethyl)cyclohexyl]oxycarbonylphenyl] 4-(4-undecoxyphenyl)benzoate

Systemtic Name: [4-[2-ethoxy-1-(trifluoromethyl)cyclohexyl]oxycarbonylphenyl] 4-(4-undecoxyphenyl)benzoate Openeye Name: [4-[2-ethoxy-1-(trifluoromethyl)cyclohexoxy]carbonylphenyl] 4-(4-undecoxyphenyl)benzoate CAS Name: 4-(4-undecoxyphenyl)benzoic acid [4-[[2-ethoxy-1-(trifluoromethyl)cyclohexyl]oxy-oxomethyl]phenyl] ester IUPAC Name: [4-[2-ethoxy-1-(trifluoromethyl)cyclohexyl]oxycarbonylphenyl] 4-(4-undecoxyphenyl)benzoate Traditional Name: 4-(4-undecoxyphenyl)benzoic acid [4-[2-ethoxy-1-(trifluoromethyl)cyclohexoxy]carbonylphenyl] ester Formula: C40H49F3O6 MolecularWeight: 682.80867

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC4(CCCCC4OCC)C(F)(F)F

Isomeric SMILES

CCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC4(CCCCC4OCC)C(F)(F)F

InChI

InChI=1S/C40H49F3O6/c1-3-5-6-7-8-9-10-11-14-29-47-34-24-20-31(21-25-34)30-16-18-32(19-17-30)37(44)48-35-26-22-33(23-27-35)38(45)49-39(40(41,42)43)28-13-12-15-36(39)46-4-2/h16-27,36H,3-15,28-29H2,1-2H3