4-[[3-[(E)-4-chloranylbut-2-en-2-yl]phenoxy]methyl]-5-methyl-2-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]-1,3-oxazole

Systemtic Name: 4-[[3-[(E)-4-chloranylbut-2-en-2-yl]phenoxy]methyl]-5-methyl-2-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]-1,3-oxazole Openeye Name: 4-[[3-[(E)-3-chloro-1-methyl-prop-1-enyl]phenoxy]methyl]-5-methyl-2-[4-(2,2,2-trifluoroethoxy)phenyl]oxazole CAS Name: 4-[[3-[(E)-4-chlorobut-2-en-2-yl]phenoxy]methyl]-5-methyl-2-[4-(2,2,2-trifluoroethoxy)phenyl]oxazole IUPAC Name: 4-[[3-[(E)-4-chlorobut-2-en-2-yl]phenoxy]methyl]-5-methyl-2-[4-(2,2,2-trifluoroethoxy)phenyl]-1,3-oxazole Traditional Name: 4-[[3-[(E)-3-chloro-1-methyl-prop-1-enyl]phenoxy]methyl]-5-methyl-2-[4-(2,2,2-trifluoroethoxy)phenyl]oxazole Formula: C23H21ClF3NO3 MolecularWeight: 451.86595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OCC(F)(F)F)COC3=CC=CC(=C3)C(=CCCl)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OCC(F)(F)F)COC3=CC=CC(=C3)/C(=C/CCl)/C

InChI

InChI=1S/C23H21ClF3NO3/c1-15(10-11-24)18-4-3-5-20(12-18)29-13-21-16(2)31-22(28-21)17-6-8-19(9-7-17)30-14-23(25,26)27/h3-10,12H,11,13-14H2,1-2H3/b15-10+