2-(3-ethenoxypropoxy)-5-(2-phenylethynyl)benzaldehyde

Systemtic Name: 2-(3-ethenoxypropoxy)-5-(2-phenylethynyl)benzaldehyde Openeye Name: 5-(2-phenylethynyl)-2-(3-vinyloxypropoxy)benzaldehyde CAS Name: 2-(3-ethenoxypropoxy)-5-(2-phenylethynyl)benzaldehyde IUPAC Name: 2-(3-ethenoxypropoxy)-5-(2-phenylethynyl)benzaldehyde Traditional Name: 5-(2-phenylethynyl)-2-(3-vinyloxypropoxy)benzaldehyde Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCCOC1=C(C=C(C=C1)C#CC2=CC=CC=C2)C=O

Isomeric SMILES

C=COCCCOC1=C(C=C(C=C1)C#CC2=CC=CC=C2)C=O

InChI

InChI=1S/C20H18O3/c1-2-22-13-6-14-23-20-12-11-18(15-19(20)16-21)10-9-17-7-4-3-5-8-17/h2-5,7-8,11-12,15-16H,1,6,13-14H2