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

Systemtic Name: 1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-(trifluoromethyl)phenyl]prop-2-en-1-ol Openeye Name: 1-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-(trifluoromethyl)phenyl]prop-2-en-1-ol CAS Name: 1-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-3-(trifluoromethyl)phenyl]-2-propen-1-ol IUPAC Name: 1-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3-(trifluoromethyl)phenyl]prop-2-en-1-ol Traditional Name: 1-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-(trifluoromethyl)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=CC=C2)COC3=C(C=C(C=C3)C(C=C)O)C(F)(F)F

Isomeric SMILES

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

InChI

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