2,7-diethyl-3,4,5,6-tetrakis(trifluoromethyl)oxepine

Systemtic Name: 2,7-diethyl-3,4,5,6-tetrakis(trifluoromethyl)oxepine Openeye Name: 2,7-diethyl-3,4,5,6-tetrakis(trifluoromethyl)oxepine CAS Name: 2,7-diethyl-3,4,5,6-tetrakis(trifluoromethyl)oxepin IUPAC Name: 2,7-diethyl-3,4,5,6-tetrakis(trifluoromethyl)oxepine Traditional Name: 2,7-diethyl-3,4,5,6-tetrakis(trifluoromethyl)oxepin Formula: C14H10F12O MolecularWeight: 422.209438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C(O1)CC)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CCC1=C(C(=C(C(=C(O1)CC)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C14H10F12O/c1-3-5-7(11(15,16)17)9(13(21,22)23)10(14(24,25)26)8(12(18,19)20)6(4-2)27-5/h3-4H2,1-2H3