ethyl (E)-3-[ethyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]amino]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[ethyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]amino]-2-methyl-prop-2-enoate Openeye Name: ethyl (E)-3-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]-2-methyl-prop-2-enoate CAS Name: (E)-3-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]-2-methylprop-2-enoate Traditional Name: (E)-3-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]-2-methyl-acrylic acid ethyl ester Formula: C16H14F17NO4S MolecularWeight: 639.324514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C=C(C)C(=O)OCC)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

CCN(/C=C(\C)/C(=O)OCC)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C16H14F17NO4S/c1-4-34(6-7(3)8(35)38-5-2)39(36,37)16(32,33)14(27,28)12(23,24)10(19,20)9(17,18)11(21,22)13(25,26)15(29,30)31/h6H,4-5H2,1-3H3/b7-6+