(E)-3-phenylpent-3-enal

Systemtic Name: (E)-3-phenylpent-3-enal Openeye Name: (E)-3-phenylpent-3-enal CAS Name: (E)-3-phenyl-3-pentenal IUPAC Name: (E)-3-phenylpent-3-enal Traditional Name: (E)-3-phenylpent-3-enal Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O/c1-2-10(8-9-12)11-6-4-3-5-7-11/h2-7,9H,8H2,1H3/b10-2+