3-[(Z)-4-oxidanyl-1-phenyl-but-2-enoxy]propanoic acid

Systemtic Name: 3-[(Z)-4-oxidanyl-1-phenyl-but-2-enoxy]propanoic acid Openeye Name: 3-[(Z)-4-hydroxy-1-phenyl-but-2-enoxy]propanoic acid CAS Name: 3-[(Z)-4-hydroxy-1-phenylbut-2-enoxy]propanoic acid IUPAC Name: 3-[(Z)-4-hydroxy-1-phenylbut-2-enoxy]propanoic acid Traditional Name: 3-[(Z)-4-hydroxy-1-phenyl-but-2-enoxy]propionic acid Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=CCO)OCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(/C=C\CO)OCCC(=O)O

InChI

InChI=1S/C13H16O4/c14-9-4-7-12(17-10-8-13(15)16)11-5-2-1-3-6-11/h1-7,12,14H,8-10H2,(H,15,16)/b7-4-