[(1S)-2-oxidanylidenecyclohexyl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: [(1S)-2-oxocyclohexyl] 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid [(1S)-2-ketocyclohexyl] ester Formula: C16H19BrO5 MolecularWeight: 371.22306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)OC2CCCCC2=O)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)O[C@H]2CCCCC2=O)Br)OC

InChI

InChI=1S/C16H19BrO5/c1-20-14-7-10(11(17)9-15(14)21-2)8-16(19)22-13-6-4-3-5-12(13)18/h7,9,13H,3-6,8H2,1-2H3/t13-/m0/s1