4-[2-(4-propoxyphenyl)ethynyl]benzaldehyde

Systemtic Name: 4-[2-(4-propoxyphenyl)ethynyl]benzaldehyde Openeye Name: 4-[2-(4-propoxyphenyl)ethynyl]benzaldehyde CAS Name: 4-[2-(4-propoxyphenyl)ethynyl]benzaldehyde IUPAC Name: 4-[2-(4-propoxyphenyl)ethynyl]benzaldehyde Traditional Name: 4-[2-(4-propoxyphenyl)ethynyl]benzaldehyde Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=O

InChI

InChI=1S/C18H16O2/c1-2-13-20-18-11-9-16(10-12-18)4-3-15-5-7-17(14-19)8-6-15/h5-12,14H,2,13H2,1H3