3-[(Z)-4-oxidanylbut-2-enoxy]-3-phenyl-propanoic acid

Systemtic Name: 3-[(Z)-4-oxidanylbut-2-enoxy]-3-phenyl-propanoic acid Openeye Name: 3-[(Z)-4-hydroxybut-2-enoxy]-3-phenyl-propanoic acid CAS Name: 3-[(Z)-4-hydroxybut-2-enoxy]-3-phenylpropanoic acid IUPAC Name: 3-[(Z)-4-hydroxybut-2-enoxy]-3-phenylpropanoic acid Traditional Name: 3-[(Z)-4-hydroxybut-2-enoxy]-3-phenyl-propionic acid Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O4/c14-8-4-5-9-17-12(10-13(15)16)11-6-2-1-3-7-11/h1-7,12,14H,8-10H2,(H,15,16)/b5-4-