methyl (E,2R,3S)-6-acetyloxy-2-(4-bromophenyl)-3-methyl-hex-4-enoate

Systemtic Name: methyl (E,2R,3S)-6-acetyloxy-2-(4-bromophenyl)-3-methyl-hex-4-enoate Openeye Name: methyl (E,2R,3S)-6-acetoxy-2-(4-bromophenyl)-3-methyl-hex-4-enoate CAS Name: (E,2R,3S)-6-acetyloxy-2-(4-bromophenyl)-3-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (E,2R,3S)-6-acetyloxy-2-(4-bromophenyl)-3-methylhex-4-enoate Traditional Name: (E,2R,3S)-6-acetoxy-2-(4-bromophenyl)-3-methyl-hex-4-enoic acid methyl ester Formula: C16H19BrO4 MolecularWeight: 355.22366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCOC(=O)C)C(C1=CC=C(C=C1)Br)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrO4/c1-11(5-4-10-21-12(2)18)15(16(19)20-3)13-6-8-14(17)9-7-13/h4-9,11,15H,10H2,1-3H3/b5-4+/t11-,15+/m0/s1