4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-1-en-3-one

Systemtic Name: 4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-1-en-3-one Openeye Name: 4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-1-en-3-one CAS Name: 4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]-1-penten-3-one IUPAC Name: 4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-1-en-3-one Traditional Name: 4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-1-en-3-one Formula: C18H15F3O3 MolecularWeight: 336.30511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3O3/c1-3-17(22)12(2)23-14-8-10-16(11-9-14)24-15-6-4-13(5-7-15)18(19,20)21/h3-12H,1H2,2H3