(E)-3-[(4S,5S)-2-phenyl-4-propan-2-yl-4,5-dihydro-1,3-oxazol-5-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[(4S,5S)-2-phenyl-4-propan-2-yl-4,5-dihydro-1,3-oxazol-5-yl]prop-2-en-1-ol Openeye Name: (E)-3-[(4S,5S)-4-isopropyl-2-phenyl-4,5-dihydrooxazol-5-yl]prop-2-en-1-ol CAS Name: (E)-3-[(4S,5S)-2-phenyl-4-propan-2-yl-4,5-dihydrooxazol-5-yl]-2-propen-1-ol IUPAC Name: (E)-3-[(4S,5S)-2-phenyl-4-propan-2-yl-4,5-dihydro-1,3-oxazol-5-yl]prop-2-en-1-ol Traditional Name: (E)-3-[(4S,5S)-4-isopropyl-2-phenyl-2-oxazolin-5-yl]prop-2-en-1-ol Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC(=N1)C2=CC=CC=C2)C=CCO

Isomeric SMILES

CC(C)[C@H]1[C@@H](OC(=N1)C2=CC=CC=C2)/C=C/CO

InChI

InChI=1S/C15H19NO2/c1-11(2)14-13(9-6-10-17)18-15(16-14)12-7-4-3-5-8-12/h3-9,11,13-14,17H,10H2,1-2H3/b9-6+/t13-,14-/m0/s1