2-(4-phenylbut-3-yn-2-yl)-1,3-oxazole

Systemtic Name: 2-(4-phenylbut-3-yn-2-yl)-1,3-oxazole Openeye Name: 2-(1-methyl-3-phenyl-prop-2-ynyl)oxazole CAS Name: 2-(4-phenylbut-3-yn-2-yl)oxazole IUPAC Name: 2-(4-phenylbut-3-yn-2-yl)-1,3-oxazole Traditional Name: 2-(1-methyl-3-phenyl-prop-2-ynyl)oxazole Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC=CC=C1)C2=NC=CO2

Isomeric SMILES

CC(C#CC1=CC=CC=C1)C2=NC=CO2

InChI

InChI=1S/C13H11NO/c1-11(13-14-9-10-15-13)7-8-12-5-3-2-4-6-12/h2-6,9-11H,1H3