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

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20F3NO3/c1-14(10-11-27)17-4-3-5-19(12-17)28-13-20-15(2)29-21(26-20)16-6-8-18(9-7-16)22(23,24)25/h3-10,12,27H,11,13H2,1-2H3/b14-10+