methyl (2S,3R,4E,6E)-3-acetyloxy-2-(4-bromophenyl)octa-4,6-dienoate

Systemtic Name: methyl (2S,3R,4E,6E)-3-acetyloxy-2-(4-bromophenyl)octa-4,6-dienoate Openeye Name: methyl (2S,3R,4E,6E)-3-acetoxy-2-(4-bromophenyl)octa-4,6-dienoate CAS Name: (2S,3R,4E,6E)-3-acetyloxy-2-(4-bromophenyl)octa-4,6-dienoic acid methyl ester IUPAC Name: methyl (2S,3R,4E,6E)-3-acetyloxy-2-(4-bromophenyl)octa-4,6-dienoate Traditional Name: (2S,3R,4E,6E)-3-acetoxy-2-(4-bromophenyl)octa-4,6-dienoic acid methyl ester Formula: C17H19BrO4 MolecularWeight: 367.23436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrO4/c1-4-5-6-7-15(22-12(2)19)16(17(20)21-3)13-8-10-14(18)11-9-13/h4-11,15-16H,1-3H3/b5-4+,7-6+/t15-,16+/m1/s1