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

Systemtic Name: (E)-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]but-2-en-1-ol Openeye Name: (E)-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]but-2-en-1-ol CAS Name: (E)-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-buten-1-ol IUPAC Name: (E)-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]but-2-en-1-ol Traditional Name: (E)-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]but-2-en-1-ol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOCC=CCO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC/C=C/CO

InChI

InChI=1S/C16H19NO3/c1-13-15(9-12-19-11-6-5-10-18)17-16(20-13)14-7-3-2-4-8-14/h2-8,18H,9-12H2,1H3/b6-5+