[4-[2-[4-(trifluoromethyl)phenoxy]propoxy]phenyl] 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: [4-[2-[4-(trifluoromethyl)phenoxy]propoxy]phenyl] 2-(4-tert-butylphenoxy)ethanoate Openeye Name: [4-[2-[4-(trifluoromethyl)phenoxy]propoxy]phenyl] 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid [4-[2-[4-(trifluoromethyl)phenoxy]propoxy]phenyl] ester IUPAC Name: [4-[2-[4-(trifluoromethyl)phenoxy]propoxy]phenyl] 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid [4-[2-[4-(trifluoromethyl)phenoxy]propoxy]phenyl] ester Formula: C28H29F3O5 MolecularWeight: 502.52207

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C28H29F3O5/c1-19(35-24-11-7-21(8-12-24)28(29,30)31)17-33-23-13-15-25(16-14-23)36-26(32)18-34-22-9-5-20(6-10-22)27(2,3)4/h5-16,19H,17-18H2,1-4H3