2-prop-2-ynoxy-5-[3-(trifluoromethyl)phenyl]benzaldehyde

Systemtic Name: 2-prop-2-ynoxy-5-[3-(trifluoromethyl)phenyl]benzaldehyde Openeye Name: 2-prop-2-ynoxy-5-[3-(trifluoromethyl)phenyl]benzaldehyde CAS Name: 2-prop-2-ynoxy-5-[3-(trifluoromethyl)phenyl]benzaldehyde IUPAC Name: 2-prop-2-ynoxy-5-[3-(trifluoromethyl)phenyl]benzaldehyde Traditional Name: 2-propargyloxy-5-[3-(trifluoromethyl)phenyl]benzaldehyde Formula: C17H11F3O2 MolecularWeight: 304.26325

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11F3O2/c1-2-8-22-16-7-6-13(9-14(16)11-21)12-4-3-5-15(10-12)17(18,19)20/h1,3-7,9-11H,8H2