[4-[3-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyl-propan-2-yl-amino]-2-trimethylsilyloxy-propoxy]-2,3,6-trimethyl-phenyl] ethanoate

Systemtic Name: [4-[3-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyl-propan-2-yl-amino]-2-trimethylsilyloxy-propoxy]-2,3,6-trimethyl-phenyl] ethanoate Openeye Name: [4-[3-[2,2,3,3,4,4,4-heptafluorobutanoyl(isopropyl)amino]-2-trimethylsilyloxy-propoxy]-2,3,6-trimethyl-phenyl] acetate CAS Name: acetic acid [4-[3-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-propan-2-ylamino]-2-trimethylsilyloxypropoxy]-2,3,6-trimethylphenyl] ester IUPAC Name: [4-[3-[2,2,3,3,4,4,4-heptafluorobutanoyl(propan-2-yl)amino]-2-trimethylsilyloxypropoxy]-2,3,6-trimethylphenyl] acetate Traditional Name: acetic acid [4-[3-[2,2,3,3,4,4,4-heptafluorobutanoyl(isopropyl)amino]-2-trimethylsilyloxy-propoxy]-2,3,6-trimethyl-phenyl] ester Formula: C24H34F7NO5Si MolecularWeight: 577.604782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC(=O)C)C)C)OCC(CN(C(C)C)C(=O)C(C(C(F)(F)F)(F)F)(F)F)O[Si](C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1OC(=O)C)C)C)OCC(CN(C(C)C)C(=O)C(C(C(F)(F)F)(F)F)(F)F)O[Si](C)(C)C

InChI

InChI=1S/C24H34F7NO5Si/c1-13(2)32(21(34)22(25,26)23(27,28)24(29,30)31)11-18(37-38(7,8)9)12-35-19-10-14(3)20(36-17(6)33)16(5)15(19)4/h10,13,18H,11-12H2,1-9H3