(E)-3-(4-ethylphenyl)prop-2-enal

Systemtic Name: (E)-3-(4-ethylphenyl)prop-2-enal Openeye Name: (E)-3-(4-ethylphenyl)prop-2-enal CAS Name: (E)-3-(4-ethylphenyl)-2-propenal IUPAC Name: (E)-3-(4-ethylphenyl)prop-2-enal Traditional Name: (E)-3-(4-ethylphenyl)acrolein Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC=O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C=O

InChI

InChI=1S/C11H12O/c1-2-10-5-7-11(8-6-10)4-3-9-12/h3-9H,2H2,1H3/b4-3+