N-[(1R,2R)-1-[(3S)-1-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-3-methyl-hex-5-en-3-yl]oxy-1-phenyl-propan-2-yl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[(1R,2R)-1-[(3S)-1-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-3-methyl-hex-5-en-3-yl]oxy-1-phenyl-propan-2-yl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[(1R,2R)-2-[(1S)-1-[2-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)ethyl]-1-methyl-but-3-enoxy]-1-methyl-2-phenyl-ethyl]-2,2,2-trifluoro-acetamide CAS Name: N-[(1R,2R)-1-[(3S)-1-(2,5-dimethoxy-3,4,6-trimethylphenyl)-3-methylhex-5-en-3-yl]oxy-1-phenylpropan-2-yl]-2,2,2-trifluoroacetamide IUPAC Name: N-[(1R,2R)-1-[(3S)-1-(2,5-dimethoxy-3,4,6-trimethylphenyl)-3-methylhex-5-en-3-yl]oxy-1-phenylpropan-2-yl]-2,2,2-trifluoroacetamide Traditional Name: N-[(1R,2R)-2-[(1S)-1-[2-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)ethyl]-1-methyl-but-3-enoxy]-1-methyl-2-phenyl-ethyl]-2,2,2-trifluoro-acetamide Formula: C29H38F3NO4 MolecularWeight: 521.61153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)C)CCC(C)(CC=C)OC(C2=CC=CC=C2)C(C)NC(=O)C(F)(F)F)OC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)C)CC[C@@](C)(CC=C)O[C@H](C2=CC=CC=C2)[C@@H](C)NC(=O)C(F)(F)F)OC)C

InChI

InChI=1S/C29H38F3NO4/c1-9-16-28(6,17-15-23-20(4)24(35-7)18(2)19(3)25(23)36-8)37-26(22-13-11-10-12-14-22)21(5)33-27(34)29(30,31)32/h9-14,21,26H,1,15-17H2,2-8H3,(H,33,34)/t21-,26+,28-/m1/s1