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

Systemtic Name: (E)-3-(4-ethenylphenyl)prop-2-enal Openeye Name: (E)-3-(4-vinylphenyl)prop-2-enal CAS Name: (E)-3-(4-ethenylphenyl)-2-propenal IUPAC Name: (E)-3-(4-ethenylphenyl)prop-2-enal Traditional Name: (E)-3-(4-vinylphenyl)acrolein Formula: C11H10O MolecularWeight: 158.1965

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C=CC=O

Isomeric SMILES

C=CC1=CC=C(C=C1)/C=C/C=O

InChI

InChI=1S/C11H10O/c1-2-10-5-7-11(8-6-10)4-3-9-12/h2-9H,1H2/b4-3+