1-propa-1,2-dienyl-4-(trifluoromethyloxy)benzene

Systemtic Name: 1-propa-1,2-dienyl-4-(trifluoromethyloxy)benzene Openeye Name: 1-propa-1,2-dienyl-4-(trifluoromethoxy)benzene CAS Name: 1-propa-1,2-dienyl-4-(trifluoromethoxy)benzene IUPAC Name: 1-propa-1,2-dienyl-4-(trifluoromethoxy)benzene Traditional Name: 1-propa-1,2-dienyl-4-(trifluoromethoxy)benzene Formula: C10H7F3O MolecularWeight: 200.15719

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

C=C=CC1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C10H7F3O/c1-2-3-8-4-6-9(7-5-8)14-10(11,12)13/h3-7H,1H2