2-pent-1-ynyl-5-(trifluoromethyl)benzaldehyde

Systemtic Name: 2-pent-1-ynyl-5-(trifluoromethyl)benzaldehyde Openeye Name: 2-pent-1-ynyl-5-(trifluoromethyl)benzaldehyde CAS Name: 2-pent-1-ynyl-5-(trifluoromethyl)benzaldehyde IUPAC Name: 2-pent-1-ynyl-5-(trifluoromethyl)benzaldehyde Traditional Name: 2-pent-1-ynyl-5-(trifluoromethyl)benzaldehyde Formula: C13H11F3O MolecularWeight: 240.22105

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1=C(C=C(C=C1)C(F)(F)F)C=O

Isomeric SMILES

CCCC#CC1=C(C=C(C=C1)C(F)(F)F)C=O

InChI

InChI=1S/C13H11F3O/c1-2-3-4-5-10-6-7-12(13(14,15)16)8-11(10)9-17/h6-9H,2-3H2,1H3