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4-[8-(4-methanoylphenyl)octa-1,3,5,7-tetraynyl]benzaldehyde

4-[8-(4-methanoylphenyl)octa-1,3,5,7-tetraynyl]benzaldehyde

Systemtic Name:4-[8-(4-methanoylphenyl)octa-1,3,5,7-tetraynyl]benzaldehyde
Openeye Name:4-[8-(4-formylphenyl)octa-1,3,5,7-tetraynyl]benzaldehyde
CAS Name:4-[8-(4-formylphenyl)octa-1,3,5,7-tetraynyl]benzaldehyde
IUPAC Name:4-[8-(4-formylphenyl)octa-1,3,5,7-tetraynyl]benzaldehyde
Traditional Name:4-[8-(4-formylphenyl)octa-1,3,5,7-tetraynyl]benzaldehyde
Formula: C22H10O2
MolecularWeight: 306.3136
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C#CC#CC#CC#CC2=CC=C(C=C2)C=O


Isomeric SMILES

C1=CC(=CC=C1C=O)C#CC#CC#CC#CC2=CC=C(C=C2)C=O


InChI

InChI=1S/C22H10O2/c23-17-21-13-9-19(10-14-21)7-5-3-1-2-4-6-8-20-11-15-22(18-24)16-12-20/h9-18H


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