[1,1,1-tris(fluoranyl)-2-methoxy-but-3-en-2-yl]benzene

Systemtic Name: [1,1,1-tris(fluoranyl)-2-methoxy-but-3-en-2-yl]benzene Openeye Name: [1-methoxy-1-(trifluoromethyl)allyl]benzene CAS Name: (1,1,1-trifluoro-2-methoxybut-3-en-2-yl)benzene IUPAC Name: (1,1,1-trifluoro-2-methoxybut-3-en-2-yl)benzene Traditional Name: [1-methoxy-1-(trifluoromethyl)allyl]benzene Formula: C11H11F3O MolecularWeight: 216.19965

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=C)(C1=CC=CC=C1)C(F)(F)F

Isomeric SMILES

COC(C=C)(C1=CC=CC=C1)C(F)(F)F

InChI

InChI=1S/C11H11F3O/c1-3-10(15-2,11(12,13)14)9-7-5-4-6-8-9/h3-8H,1H2,2H3