(Z)-3-(4-ethanoylphenyl)-5-oxidanyl-pent-2-enal

Systemtic Name: (Z)-3-(4-ethanoylphenyl)-5-oxidanyl-pent-2-enal Openeye Name: (Z)-3-(4-acetylphenyl)-5-hydroxy-pent-2-enal CAS Name: (Z)-3-(4-acetylphenyl)-5-hydroxy-2-pentenal IUPAC Name: (Z)-3-(4-acetylphenyl)-5-hydroxypent-2-enal Traditional Name: (Z)-3-(4-acetylphenyl)-5-hydroxy-pent-2-enal Formula: C13H14O3 MolecularWeight: 218.24846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)/C(=C\C=O)/CCO

InChI

InChI=1S/C13H14O3/c1-10(16)11-2-4-12(5-3-11)13(6-8-14)7-9-15/h2-6,8,15H,7,9H2,1H3/b13-6-