[(1R)-1-cyclohexyl-2-trimethylsilyl-buta-2,3-dienyl] 3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate

Systemtic Name: [(1R)-1-cyclohexyl-2-trimethylsilyl-buta-2,3-dienyl] 3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate Openeye Name: [(1R)-1-cyclohexyl-2-trimethylsilyl-buta-2,3-dienyl] 3,3,3-trifluoro-2-methoxy-2-phenyl-propanoate CAS Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid [(1R)-1-cyclohexyl-2-trimethylsilylbuta-2,3-dienyl] ester IUPAC Name: [(1R)-1-cyclohexyl-2-trimethylsilylbuta-2,3-dienyl] 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate Traditional Name: 3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid [(1R)-1-cyclohexyl-2-trimethylsilyl-buta-2,3-dienyl] ester Formula: C23H31F3O3Si MolecularWeight: 440.57115

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)(C(=O)OC(C2CCCCC2)C(=C=C)[Si](C)(C)C)C(F)(F)F

Isomeric SMILES

COC(C1=CC=CC=C1)(C(=O)O[C@H](C2CCCCC2)C(=C=C)[Si](C)(C)C)C(F)(F)F

InChI

InChI=1S/C23H31F3O3Si/c1-6-19(30(3,4)5)20(17-13-9-7-10-14-17)29-21(27)22(28-2,23(24,25)26)18-15-11-8-12-16-18/h8,11-12,15-17,20H,1,7,9-10,13-14H2,2-5H3/t20-,22?/m1/s1