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2-(4-prop-2-ynoxybut-1-ynyl)benzaldehyde

2-(4-prop-2-ynoxybut-1-ynyl)benzaldehyde

Systemtic Name:2-(4-prop-2-ynoxybut-1-ynyl)benzaldehyde
Openeye Name:2-(4-prop-2-ynoxybut-1-ynyl)benzaldehyde
CAS Name:2-(4-prop-2-ynoxybut-1-ynyl)benzaldehyde
IUPAC Name:2-(4-prop-2-ynoxybut-1-ynyl)benzaldehyde
Traditional Name:2-(4-propargyloxybut-1-ynyl)benzaldehyde
Formula: C14H12O2
MolecularWeight: 212.24388
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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCCC#CC1=CC=CC=C1C=O


Isomeric SMILES

C#CCOCCC#CC1=CC=CC=C1C=O


InChI

InChI=1S/C14H12O2/c1-2-10-16-11-6-5-8-13-7-3-4-9-14(13)12-15/h1,3-4,7,9,12H,6,10-11H2


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