[(E)-2-ethoxy-1,1,1-tris(fluoranyl)-6,6-dimethyl-hept-2-en-4-yn-3-yl]sulfonylbenzene

Systemtic Name: [(E)-2-ethoxy-1,1,1-tris(fluoranyl)-6,6-dimethyl-hept-2-en-4-yn-3-yl]sulfonylbenzene Openeye Name: [(1E)-1-(1-ethoxy-2,2,2-trifluoro-ethylidene)-4,4-dimethyl-pent-2-ynyl]sulfonylbenzene CAS Name: [(E)-2-ethoxy-1,1,1-trifluoro-6,6-dimethylhept-2-en-4-yn-3-yl]sulfonylbenzene IUPAC Name: [(E)-2-ethoxy-1,1,1-trifluoro-6,6-dimethylhept-2-en-4-yn-3-yl]sulfonylbenzene Traditional Name: [(1E)-1-(1-ethoxy-2,2,2-trifluoro-ethylidene)-4,4-dimethyl-pent-2-ynyl]sulfonylbenzene Formula: C17H19F3O3S MolecularWeight: 360.39117

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#CC(C)(C)C)S(=O)(=O)C1=CC=CC=C1)C(F)(F)F

Isomeric SMILES

CCO/C(=C(\C#CC(C)(C)C)/S(=O)(=O)C1=CC=CC=C1)/C(F)(F)F

InChI

InChI=1S/C17H19F3O3S/c1-5-23-15(17(18,19)20)14(11-12-16(2,3)4)24(21,22)13-9-7-6-8-10-13/h6-10H,5H2,1-4H3/b15-14+