(E)-3-(3-ethanoylphenyl)prop-2-enal

Systemtic Name: (E)-3-(3-ethanoylphenyl)prop-2-enal Openeye Name: (E)-3-(3-acetylphenyl)prop-2-enal CAS Name: (E)-3-(3-acetylphenyl)-2-propenal IUPAC Name: (E)-3-(3-acetylphenyl)prop-2-enal Traditional Name: (E)-3-(3-acetylphenyl)acrolein Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O2/c1-9(13)11-6-2-4-10(8-11)5-3-7-12/h2-8H,1H3/b5-3+