4-[(1E,3E)-4-(4-methanoylphenyl)buta-1,3-dienyl]benzaldehyde

Systemtic Name: 4-[(1E,3E)-4-(4-methanoylphenyl)buta-1,3-dienyl]benzaldehyde Openeye Name: 4-[(1E,3E)-4-(4-formylphenyl)buta-1,3-dienyl]benzaldehyde CAS Name: 4-[(1E,3E)-4-(4-formylphenyl)buta-1,3-dienyl]benzaldehyde IUPAC Name: 4-[(1E,3E)-4-(4-formylphenyl)buta-1,3-dienyl]benzaldehyde Traditional Name: 4-[(1E,3E)-4-(4-formylphenyl)buta-1,3-dienyl]benzaldehyde Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=CC2=CC=C(C=C2)C=O)C=O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C=C/C2=CC=C(C=C2)C=O)C=O

InChI

InChI=1S/C18H14O2/c19-13-17-9-5-15(6-10-17)3-1-2-4-16-7-11-18(14-20)12-8-16/h1-14H/b3-1+,4-2+