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2-[8-(2-methanoylphenyl)octa-1,7-diynyl]benzaldehyde

2-[8-(2-methanoylphenyl)octa-1,7-diynyl]benzaldehyde

Systemtic Name:2-[8-(2-methanoylphenyl)octa-1,7-diynyl]benzaldehyde
Openeye Name:2-[8-(2-formylphenyl)octa-1,7-diynyl]benzaldehyde
CAS Name:2-[8-(2-formylphenyl)octa-1,7-diynyl]benzaldehyde
IUPAC Name:2-[8-(2-formylphenyl)octa-1,7-diynyl]benzaldehyde
Traditional Name:2-[8-(2-formylphenyl)octa-1,7-diynyl]benzaldehyde
Formula: C22H18O2
MolecularWeight: 314.37712
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C#CCCCCC#CC2=CC=CC=C2C=O


Isomeric SMILES

C1=CC=C(C(=C1)C=O)C#CCCCCC#CC2=CC=CC=C2C=O


InChI

InChI=1S/C22H18O2/c23-17-21-15-9-7-13-19(21)11-5-3-1-2-4-6-12-20-14-8-10-16-22(20)18-24/h7-10,13-18H,1-4H2


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