4-[(1E)-4,4-bis(trifluoromethylsulfonyl)buta-1,3-dienyl]-2-ethoxy-N,N-dimethyl-aniline

Systemtic Name: 4-[(1E)-4,4-bis(trifluoromethylsulfonyl)buta-1,3-dienyl]-2-ethoxy-N,N-dimethyl-aniline Openeye Name: 4-[(1E)-4,4-bis(trifluoromethylsulfonyl)buta-1,3-dienyl]-2-ethoxy-N,N-dimethyl-aniline CAS Name: 4-[(1E)-4,4-bis(trifluoromethylsulfonyl)buta-1,3-dienyl]-2-ethoxy-N,N-dimethylaniline IUPAC Name: 4-[(1E)-4,4-bis(trifluoromethylsulfonyl)buta-1,3-dienyl]-2-ethoxy-N,N-dimethylaniline Traditional Name: [4-[(1E)-4,4-ditriflylbuta-1,3-dienyl]-2-ethoxy-phenyl]-dimethyl-amine Formula: C16H17F6NO5S2 MolecularWeight: 481.430299

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC=C(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C=C(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)N(C)C

InChI

InChI=1S/C16H17F6NO5S2/c1-4-28-13-10-11(8-9-12(13)23(2)3)6-5-7-14(29(24,25)15(17,18)19)30(26,27)16(20,21)22/h5-10H,4H2,1-3H3/b6-5+