4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)butan-1-ol

Systemtic Name: 4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)butan-1-ol Openeye Name: 4-(5-methyl-2-phenyl-oxazol-4-yl)butan-1-ol CAS Name: 4-(5-methyl-2-phenyl-4-oxazolyl)-1-butanol IUPAC Name: 4-(5-methyl-2-phenyl-1,3-oxazol-4-yl)butan-1-ol Traditional Name: 4-(5-methyl-2-phenyl-oxazol-4-yl)butan-1-ol Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCCCO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCCCO

InChI

InChI=1S/C14H17NO2/c1-11-13(9-5-6-10-16)15-14(17-11)12-7-3-2-4-8-12/h2-4,7-8,16H,5-6,9-10H2,1H3