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

Systemtic Name: 3-[(4R)-4-(phenylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]phenol Openeye Name: 3-[(4R)-4-benzyl-4,5-dihydrooxazol-2-yl]phenol CAS Name: 3-[(4R)-4-(phenylmethyl)-4,5-dihydrooxazol-2-yl]phenol IUPAC Name: 3-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]phenol Traditional Name: 3-[(4R)-4-benzyl-2-oxazolin-2-yl]phenol Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC(=CC=C2)O)CC3=CC=CC=C3

Isomeric SMILES

C1[C@H](N=C(O1)C2=CC(=CC=C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c18-15-8-4-7-13(10-15)16-17-14(11-19-16)9-12-5-2-1-3-6-12/h1-8,10,14,18H,9,11H2/t14-/m1/s1