(Z)-3-(2-phenyl-1,3-oxazol-5-yl)but-2-en-1-ol

Systemtic Name: (Z)-3-(2-phenyl-1,3-oxazol-5-yl)but-2-en-1-ol Openeye Name: (Z)-3-(2-phenyloxazol-5-yl)but-2-en-1-ol CAS Name: (Z)-3-(2-phenyl-5-oxazolyl)-2-buten-1-ol IUPAC Name: (Z)-3-(2-phenyl-1,3-oxazol-5-yl)but-2-en-1-ol Traditional Name: (Z)-3-(2-phenyloxazol-5-yl)but-2-en-1-ol Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1=CN=C(O1)C2=CC=CC=C2

Isomeric SMILES

C/C(=C/CO)/C1=CN=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C13H13NO2/c1-10(7-8-15)12-9-14-13(16-12)11-5-3-2-4-6-11/h2-7,9,15H,8H2,1H3/b10-7-