4-[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]phenol

Systemtic Name: 4-[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]phenol Openeye Name: 4-[3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]phenol CAS Name: 4-[3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]phenol IUPAC Name: 4-[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]phenol Traditional Name: 4-[3-(p-tolyl)-2-isoxazolin-5-yl]phenol Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(C2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H15NO2/c1-11-2-4-12(5-3-11)15-10-16(19-17-15)13-6-8-14(18)9-7-13/h2-9,16,18H,10H2,1H3