2-methyl-2-[4-[(E)-3-(3-phenyl-1,2-oxazol-5-yl)prop-2-enoxy]phenoxy]butanoic acid

Systemtic Name: 2-methyl-2-[4-[(E)-3-(3-phenyl-1,2-oxazol-5-yl)prop-2-enoxy]phenoxy]butanoic acid Openeye Name: 2-methyl-2-[4-[(E)-3-(3-phenylisoxazol-5-yl)allyloxy]phenoxy]butanoic acid CAS Name: 2-methyl-2-[4-[(E)-3-(3-phenyl-5-isoxazolyl)prop-2-enoxy]phenoxy]butanoic acid IUPAC Name: 2-methyl-2-[4-[(E)-3-(3-phenyl-1,2-oxazol-5-yl)prop-2-enoxy]phenoxy]butanoic acid Traditional Name: 2-methyl-2-[4-[(E)-3-(3-phenylisoxazol-5-yl)allyloxy]phenoxy]butyric acid Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)O)OC1=CC=C(C=C1)OCC=CC2=CC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C(=O)O)OC1=CC=C(C=C1)OC/C=C/C2=CC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO5/c1-3-23(2,22(25)26)28-19-13-11-18(12-14-19)27-15-7-10-20-16-21(24-29-20)17-8-5-4-6-9-17/h4-14,16H,3,15H2,1-2H3,(H,25,26)/b10-7+