methyl (1R,5S)-1-(3-bromophenyl)-5-[tert-butyl(dimethyl)silyl]oxy-2-oxidanylidene-3-propan-2-ylidene-cyclohexane-1-carboxylate

Systemtic Name: methyl (1R,5S)-1-(3-bromophenyl)-5-[tert-butyl(dimethyl)silyl]oxy-2-oxidanylidene-3-propan-2-ylidene-cyclohexane-1-carboxylate Openeye Name: methyl (1R,5S)-1-(3-bromophenyl)-5-[tert-butyl(dimethyl)silyl]oxy-3-isopropylidene-2-oxo-cyclohexanecarboxylate CAS Name: (1R,5S)-1-(3-bromophenyl)-5-[tert-butyl(dimethyl)silyl]oxy-2-oxo-3-propan-2-ylidene-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-1-(3-bromophenyl)-5-[tert-butyl(dimethyl)silyl]oxy-2-oxo-3-propan-2-ylidenecyclohexane-1-carboxylate Traditional Name: (1R,5S)-1-(3-bromophenyl)-5-[tert-butyl(dimethyl)silyl]oxy-3-isopropylidene-2-keto-cyclohexanecarboxylic acid methyl ester Formula: C23H33BrO4Si MolecularWeight: 481.49522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC(CC(C1=O)(C2=CC(=CC=C2)Br)C(=O)OC)O[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CC(=C1C[C@@H](C[C@](C1=O)(C2=CC(=CC=C2)Br)C(=O)OC)O[Si](C)(C)C(C)(C)C)C

InChI

InChI=1S/C23H33BrO4Si/c1-15(2)19-13-18(28-29(7,8)22(3,4)5)14-23(20(19)25,21(26)27-6)16-10-9-11-17(24)12-16/h9-12,18H,13-14H2,1-8H3/t18-,23+/m0/s1