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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(=C)C2=NC(CO2)(C)C)O

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(=C)C2=NC(CO2)(C)C)O

InChI

InChI=1S/C16H21NO2/c1-5-16(18,13-9-7-6-8-10-13)12(2)14-17-15(3,4)11-19-14/h6-10,18H,2,5,11H2,1,3-4H3