4-[(2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)methoxy]butan-2-ol

Systemtic Name: 4-[(2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)methoxy]butan-2-ol Openeye Name: 4-[(2-phenyl-4,5-dihydrooxazol-4-yl)methoxy]butan-2-ol CAS Name: 4-[(2-phenyl-4,5-dihydrooxazol-4-yl)methoxy]-2-butanol IUPAC Name: 4-[(2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)methoxy]butan-2-ol Traditional Name: 4-[(2-phenyl-2-oxazolin-4-yl)methoxy]butan-2-ol Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCC1COC(=N1)C2=CC=CC=C2)O

Isomeric SMILES

CC(CCOCC1COC(=N1)C2=CC=CC=C2)O

InChI

InChI=1S/C14H19NO3/c1-11(16)7-8-17-9-13-10-18-14(15-13)12-5-3-2-4-6-12/h2-6,11,13,16H,7-10H2,1H3