methyl (1R,6R)-1-(2-bromanylprop-2-enyl)-2-oxidanylidene-6-[(1R)-1-phenylmethoxyethyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R,6R)-1-(2-bromanylprop-2-enyl)-2-oxidanylidene-6-[(1R)-1-phenylmethoxyethyl]cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R,6R)-6-[(1R)-1-benzyloxyethyl]-1-(2-bromoallyl)-2-oxo-cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-1-(2-bromoprop-2-enyl)-2-oxo-6-[(1R)-1-phenylmethoxyethyl]-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,6R)-1-(2-bromoprop-2-enyl)-2-oxo-6-[(1R)-1-phenylmethoxyethyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-[(1R)-1-benzoxyethyl]-1-(2-bromoallyl)-2-keto-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C20H23BrO4 MolecularWeight: 407.29822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC=CC(=O)C1(CC(=C)Br)C(=O)OC)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@@H]1CC=CC(=O)[C@]1(CC(=C)Br)C(=O)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23BrO4/c1-14(21)12-20(19(23)24-3)17(10-7-11-18(20)22)15(2)25-13-16-8-5-4-6-9-16/h4-9,11,15,17H,1,10,12-13H2,2-3H3/t15-,17+,20-/m1/s1