3,5-bis(2-phenylethynyl)benzaldehyde

Systemtic Name: 3,5-bis(2-phenylethynyl)benzaldehyde Openeye Name: 3,5-bis(2-phenylethynyl)benzaldehyde CAS Name: 3,5-bis(2-phenylethynyl)benzaldehyde IUPAC Name: 3,5-bis(2-phenylethynyl)benzaldehyde Traditional Name: 3,5-bis(2-phenylethynyl)benzaldehyde Formula: C23H14O MolecularWeight: 306.35666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC(=CC(=C2)C=O)C#CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC(=CC(=C2)C=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C23H14O/c24-18-23-16-21(13-11-19-7-3-1-4-8-19)15-22(17-23)14-12-20-9-5-2-6-10-20/h1-10,15-18H