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

Systemtic Name: (1S,2S)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-phenyl-but-3-en-1-ol Openeye Name: (1S,2S)-1-(4,4-dimethyl-5H-oxazol-2-yl)-2-phenyl-but-3-en-1-ol CAS Name: (1S,2S)-1-(4,4-dimethyl-5H-oxazol-2-yl)-2-phenyl-3-buten-1-ol IUPAC Name: (1S,2S)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-phenylbut-3-en-1-ol Traditional Name: (1S,2S)-1-(4,4-dimethyl-2-oxazolin-2-yl)-2-phenyl-but-3-en-1-ol Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C(C(C=C)C2=CC=CC=C2)O)C

Isomeric SMILES

CC1(COC(=N1)[C@H]([C@@H](C=C)C2=CC=CC=C2)O)C

InChI

InChI=1S/C15H19NO2/c1-4-12(11-8-6-5-7-9-11)13(17)14-16-15(2,3)10-18-14/h4-9,12-13,17H,1,10H2,2-3H3/t12-,13-/m0/s1