[(1R,5S)-5-[(4-methoxyphenyl)methoxy]-2-oxidanylidene-cyclohex-3-en-1-yl] 2-bromanylethanoate

Systemtic Name: [(1R,5S)-5-[(4-methoxyphenyl)methoxy]-2-oxidanylidene-cyclohex-3-en-1-yl] 2-bromanylethanoate Openeye Name: [(1R,5S)-5-[(4-methoxyphenyl)methoxy]-2-oxo-cyclohex-3-en-1-yl] 2-bromoacetate CAS Name: 2-bromoacetic acid [(1R,5S)-5-[(4-methoxyphenyl)methoxy]-2-oxo-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,5S)-5-[(4-methoxyphenyl)methoxy]-2-oxocyclohex-3-en-1-yl] 2-bromoacetate Traditional Name: 2-bromoacetic acid [(1R,5S)-2-keto-5-p-anisyloxy-cyclohex-3-en-1-yl] ester Formula: C16H17BrO5 MolecularWeight: 369.20718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CC(C(=O)C=C2)OC(=O)CBr

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2C[C@H](C(=O)C=C2)OC(=O)CBr

InChI

InChI=1S/C16H17BrO5/c1-20-12-4-2-11(3-5-12)10-21-13-6-7-14(18)15(8-13)22-16(19)9-17/h2-7,13,15H,8-10H2,1H3/t13-,15-/m1/s1