[(2S)-2-[(1R)-1-acetyloxy-2-[(4-bromophenyl)methoxy]ethyl]but-3-enyl] ethanoate

Systemtic Name: [(2S)-2-[(1R)-1-acetyloxy-2-[(4-bromophenyl)methoxy]ethyl]but-3-enyl] ethanoate Openeye Name: [(2S)-2-[(1R)-1-acetoxy-2-[(4-bromophenyl)methoxy]ethyl]but-3-enyl] acetate CAS Name: acetic acid [(2S)-2-[(1R)-1-acetyloxy-2-[(4-bromophenyl)methoxy]ethyl]but-3-enyl] ester IUPAC Name: [(2S)-2-[(1R)-1-acetyloxy-2-[(4-bromophenyl)methoxy]ethyl]but-3-enyl] acetate Traditional Name: acetic acid [(2S)-2-[(1R)-1-acetoxy-2-(4-bromobenzyl)oxy-ethyl]but-3-enyl] ester Formula: C17H21BrO5 MolecularWeight: 385.24964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C=C)C(COCC1=CC=C(C=C1)Br)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H](C=C)[C@H](COCC1=CC=C(C=C1)Br)OC(=O)C

InChI

InChI=1S/C17H21BrO5/c1-4-15(10-22-12(2)19)17(23-13(3)20)11-21-9-14-5-7-16(18)8-6-14/h4-8,15,17H,1,9-11H2,2-3H3/t15-,17-/m0/s1