2-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]ethanal

Systemtic Name: 2-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]ethanal Openeye Name: 2-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]acetaldehyde CAS Name: 2-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]acetaldehyde IUPAC Name: 2-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]acetaldehyde Traditional Name: 2-[4-[3-(trifluoromethyl)benzyl]oxyphenyl]acetaldehyde Formula: C16H13F3O2 MolecularWeight: 294.26843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)COC2=CC=C(C=C2)CC=O

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)COC2=CC=C(C=C2)CC=O

InChI

InChI=1S/C16H13F3O2/c17-16(18,19)14-3-1-2-13(10-14)11-21-15-6-4-12(5-7-15)8-9-20/h1-7,9-10H,8,11H2