2-[(1E)-penta-1,4-dienyl]benzaldehyde

Systemtic Name: 2-[(1E)-penta-1,4-dienyl]benzaldehyde Openeye Name: 2-[(1E)-penta-1,4-dienyl]benzaldehyde CAS Name: 2-[(1E)-penta-1,4-dienyl]benzaldehyde IUPAC Name: 2-[(1E)-penta-1,4-dienyl]benzaldehyde Traditional Name: 2-[(1E)-penta-1,4-dienyl]benzaldehyde Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC=CC1=CC=CC=C1C=O

Isomeric SMILES

C=CC/C=C/C1=CC=CC=C1C=O

InChI

InChI=1S/C12H12O/c1-2-3-4-7-11-8-5-6-9-12(11)10-13/h2,4-10H,1,3H2/b7-4+