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

Systemtic Name: (E)-3-(4-methoxyphenyl)-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]prop-2-en-1-ol Openeye Name: (E)-3-(4-methoxyphenyl)-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methoxy]phenyl]prop-2-en-1-ol CAS Name: (E)-3-(4-methoxyphenyl)-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-4-oxazolyl]methoxy]phenyl]-2-propen-1-ol IUPAC Name: (E)-3-(4-methoxyphenyl)-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]prop-2-en-1-ol Traditional Name: (E)-3-(4-methoxyphenyl)-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methoxy]phenyl]prop-2-en-1-ol Formula: C28H24F3NO4 MolecularWeight: 495.48967

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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)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(F)(F)F)COC3=CC=CC(=C3)/C(=C/CO)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H24F3NO4/c1-18-26(32-27(36-18)20-6-10-22(11-7-20)28(29,30)31)17-35-24-5-3-4-21(16-24)25(14-15-33)19-8-12-23(34-2)13-9-19/h3-14,16,33H,15,17H2,1-2H3/b25-14+