3-methoxy-4-prop-2-enoxy-5-[2-(trifluoromethyloxy)phenyl]benzaldehyde

Systemtic Name: 3-methoxy-4-prop-2-enoxy-5-[2-(trifluoromethyloxy)phenyl]benzaldehyde Openeye Name: 4-allyloxy-3-methoxy-5-[2-(trifluoromethoxy)phenyl]benzaldehyde CAS Name: 3-methoxy-4-prop-2-enoxy-5-[2-(trifluoromethoxy)phenyl]benzaldehyde IUPAC Name: 3-methoxy-4-prop-2-enoxy-5-[2-(trifluoromethoxy)phenyl]benzaldehyde Traditional Name: 4-allyloxy-3-methoxy-5-[2-(trifluoromethoxy)phenyl]benzaldehyde Formula: C18H15F3O4 MolecularWeight: 352.30451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)C2=CC=CC=C2OC(F)(F)F)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)C2=CC=CC=C2OC(F)(F)F)OCC=C

InChI

InChI=1S/C18H15F3O4/c1-3-8-24-17-14(9-12(11-22)10-16(17)23-2)13-6-4-5-7-15(13)25-18(19,20)21/h3-7,9-11H,1,8H2,2H3