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

Systemtic Name: (E)-3-[3-fluoranyl-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[3-fluoro-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]prop-2-en-1-ol CAS Name: (E)-3-[3-fluoro-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[3-fluoro-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[3-fluoro-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]prop-2-en-1-ol Formula: C20H18FNO3 MolecularWeight: 339.360223

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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=CCO)F

Isomeric SMILES

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

InChI

InChI=1S/C20H18FNO3/c1-14-18(22-20(25-14)16-7-3-2-4-8-16)13-24-19-10-9-15(6-5-11-23)12-17(19)21/h2-10,12,23H,11,13H2,1H3/b6-5+