(E,3R,4S)-4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenyl-pent-1-en-3-ol

Systemtic Name: (E,3R,4S)-4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenyl-pent-1-en-3-ol Openeye Name: (E,3R,4S)-4-(4,4-dimethyl-5H-oxazol-2-yl)-1-phenyl-pent-1-en-3-ol CAS Name: (E,3R,4S)-4-(4,4-dimethyl-5H-oxazol-2-yl)-1-phenyl-1-penten-3-ol IUPAC Name: (E,3R,4S)-4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenylpent-1-en-3-ol Traditional Name: (E,3R,4S)-4-(4,4-dimethyl-2-oxazolin-2-yl)-1-phenyl-pent-1-en-3-ol Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(CO1)(C)C)C(C=CC2=CC=CC=C2)O

Isomeric SMILES

C[C@H](C1=NC(CO1)(C)C)[C@@H](/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C16H21NO2/c1-12(15-17-16(2,3)11-19-15)14(18)10-9-13-7-5-4-6-8-13/h4-10,12,14,18H,11H2,1-3H3/b10-9+/t12-,14+/m0/s1