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

Systemtic Name: 1-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]prop-2-en-1-ol Openeye Name: 1-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methoxy]phenyl]prop-2-en-1-ol CAS Name: 1-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-4-oxazolyl]methoxy]phenyl]-2-propen-1-ol IUPAC Name: 1-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]prop-2-en-1-ol Traditional Name: 1-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methoxy]phenyl]prop-2-en-1-ol Formula: C21H18F3NO3 MolecularWeight: 389.36773

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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(C=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)O

InChI

InChI=1S/C21H18F3NO3/c1-3-19(26)15-5-4-6-17(11-15)27-12-18-13(2)28-20(25-18)14-7-9-16(10-8-14)21(22,23)24/h3-11,19,26H,1,12H2,2H3