3-[(2E)-penta-2,4-dienyl]benzaldehyde

Systemtic Name: 3-[(2E)-penta-2,4-dienyl]benzaldehyde Openeye Name: 3-[(2E)-penta-2,4-dienyl]benzaldehyde CAS Name: 3-[(2E)-penta-2,4-dienyl]benzaldehyde IUPAC Name: 3-[(2E)-penta-2,4-dienyl]benzaldehyde Traditional Name: 3-[(2E)-penta-2,4-dienyl]benzaldehyde Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O/c1-2-3-4-6-11-7-5-8-12(9-11)10-13/h2-5,7-10H,1,6H2/b4-3+