(E)-4-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]but-3-en-2-ol

Systemtic Name: (E)-4-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]but-3-en-2-ol Openeye Name: (E)-4-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methoxy]phenyl]but-3-en-2-ol CAS Name: (E)-4-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-4-oxazolyl]methoxy]phenyl]-3-buten-2-ol IUPAC Name: (E)-4-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]but-3-en-2-ol Traditional Name: (E)-4-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methoxy]phenyl]but-3-en-2-ol Formula: C22H20F3NO3 MolecularWeight: 403.39431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20F3NO3/c1-14(27)6-7-16-4-3-5-19(12-16)28-13-20-15(2)29-21(26-20)17-8-10-18(11-9-17)22(23,24)25/h3-12,14,27H,13H2,1-2H3/b7-6+