2-prop-2-ynoxy-5-[2-(trifluoromethyloxy)phenyl]benzaldehyde

Systemtic Name: 2-prop-2-ynoxy-5-[2-(trifluoromethyloxy)phenyl]benzaldehyde Openeye Name: 2-prop-2-ynoxy-5-[2-(trifluoromethoxy)phenyl]benzaldehyde CAS Name: 2-prop-2-ynoxy-5-[2-(trifluoromethoxy)phenyl]benzaldehyde IUPAC Name: 2-prop-2-ynoxy-5-[2-(trifluoromethoxy)phenyl]benzaldehyde Traditional Name: 2-propargyloxy-5-[2-(trifluoromethoxy)phenyl]benzaldehyde Formula: C17H11F3O3 MolecularWeight: 320.26265

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)C2=CC=CC=C2OC(F)(F)F)C=O

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)C2=CC=CC=C2OC(F)(F)F)C=O

InChI

InChI=1S/C17H11F3O3/c1-2-9-22-15-8-7-12(10-13(15)11-21)14-5-3-4-6-16(14)23-17(18,19)20/h1,3-8,10-11H,9H2