(Z)-4-phenylpent-3-enal

Systemtic Name: (Z)-4-phenylpent-3-enal Openeye Name: (Z)-4-phenylpent-3-enal CAS Name: (Z)-4-phenyl-3-pentenal IUPAC Name: (Z)-4-phenylpent-3-enal Traditional Name: (Z)-4-phenylpent-3-enal Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

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