(E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-en-1-ol

Systemtic Name: (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-en-1-ol Openeye Name: (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-en-1-ol CAS Name: (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]-2-penten-1-ol IUPAC Name: (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-en-1-ol Traditional Name: (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-en-1-ol Formula: C18H17F3O3 MolecularWeight: 338.32099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(/C=C/CO)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H17F3O3/c1-13(3-2-12-22)23-15-8-10-17(11-9-15)24-16-6-4-14(5-7-16)18(19,20)21/h2-11,13,22H,12H2,1H3/b3-2+