4-propanoyl-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]heptane-3,5-dione

Systemtic Name: 4-propanoyl-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]heptane-3,5-dione Openeye Name: 4-propanoyl-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]heptane-3,5-dione CAS Name: 4-(1-oxopropyl)-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]heptane-3,5-dione IUPAC Name: 4-propanoyl-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]heptane-3,5-dione Traditional Name: 4-propionyl-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]heptane-3,5-dione Formula: C23H23F3O5 MolecularWeight: 436.42093

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C(=O)CC)C(=O)C(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCC(=O)C(C(=O)CC)C(=O)C(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C23H23F3O5/c1-4-19(27)21(20(28)5-2)22(29)14(3)30-16-10-12-18(13-11-16)31-17-8-6-15(7-9-17)23(24,25)26/h6-14,21H,4-5H2,1-3H3