3-(3-methyl-1,2-oxazol-5-yl)-1-phenoxy-pent-4-yn-2-ol

Systemtic Name: 3-(3-methyl-1,2-oxazol-5-yl)-1-phenoxy-pent-4-yn-2-ol Openeye Name: 3-(3-methylisoxazol-5-yl)-1-phenoxy-pent-4-yn-2-ol CAS Name: 3-(3-methyl-5-isoxazolyl)-1-phenoxy-4-pentyn-2-ol IUPAC Name: 3-(3-methyl-1,2-oxazol-5-yl)-1-phenoxypent-4-yn-2-ol Traditional Name: 3-(3-methylisoxazol-5-yl)-1-phenoxy-pent-4-yn-2-ol Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(C#C)C(COC2=CC=CC=C2)O

Isomeric SMILES

CC1=NOC(=C1)C(C#C)C(COC2=CC=CC=C2)O

InChI

InChI=1S/C15H15NO3/c1-3-13(15-9-11(2)16-19-15)14(17)10-18-12-7-5-4-6-8-12/h1,4-9,13-14,17H,10H2,2H3