(Z)-3-phenylpent-2-enal

Systemtic Name: (Z)-3-phenylpent-2-enal Openeye Name: (Z)-3-phenylpent-2-enal CAS Name: (Z)-3-phenyl-2-pentenal IUPAC Name: (Z)-3-phenylpent-2-enal Traditional Name: (Z)-3-phenylpent-2-enal Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O/c1-2-10(8-9-12)11-6-4-3-5-7-11/h3-9H,2H2,1H3/b10-8-