prop-2-ynyl (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate

Systemtic Name: prop-2-ynyl (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate Openeye Name: prop-2-ynyl (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate CAS Name: (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]-2-pentenoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate Traditional Name: (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoic acid propargyl ester Formula: C21H17F3O4 MolecularWeight: 390.35249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(/C=C/C(=O)OCC#C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C21H17F3O4/c1-3-14-26-20(25)13-4-15(2)27-17-9-11-19(12-10-17)28-18-7-5-16(6-8-18)21(22,23)24/h1,4-13,15H,14H2,2H3/b13-4+