4-[(E)-4-(4-methanoylphenyl)but-1-en-3-ynyl]benzaldehyde

Systemtic Name: 4-[(E)-4-(4-methanoylphenyl)but-1-en-3-ynyl]benzaldehyde Openeye Name: 4-[(E)-4-(4-formylphenyl)but-1-en-3-ynyl]benzaldehyde CAS Name: 4-[(E)-4-(4-formylphenyl)but-1-en-3-ynyl]benzaldehyde IUPAC Name: 4-[(E)-4-(4-formylphenyl)but-1-en-3-ynyl]benzaldehyde Traditional Name: 4-[(E)-4-(4-formylphenyl)but-1-en-3-ynyl]benzaldehyde Formula: C18H12O2 MolecularWeight: 260.28668

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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#CC2=CC=C(C=C2)C=O)C=O

InChI

InChI=1S/C18H12O2/c19-13-17-9-5-15(6-10-17)3-1-2-4-16-7-11-18(14-20)12-8-16/h1,3,5-14H/b3-1+