[(1Z,3Z)-5-acetyloxy-4-bromanyl-penta-1,3-dienyl] 3-[(1S,2S)-2-heptylcyclopropyl]propanoate

Systemtic Name: [(1Z,3Z)-5-acetyloxy-4-bromanyl-penta-1,3-dienyl] 3-[(1S,2S)-2-heptylcyclopropyl]propanoate Openeye Name: [(1Z,3Z)-5-acetoxy-4-bromo-penta-1,3-dienyl] 3-[(1S,2S)-2-heptylcyclopropyl]propanoate CAS Name: 3-[(1S,2S)-2-heptylcyclopropyl]propanoic acid [(1Z,3Z)-5-acetyloxy-4-bromopenta-1,3-dienyl] ester IUPAC Name: [(1Z,3Z)-5-acetyloxy-4-bromopenta-1,3-dienyl] 3-[(1S,2S)-2-heptylcyclopropyl]propanoate Traditional Name: 3-[(1S,2S)-2-heptylcyclopropyl]propionic acid [(1Z,3Z)-5-acetoxy-4-bromo-penta-1,3-dienyl] ester Formula: C20H31BrO4 MolecularWeight: 415.36174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CC1CCC(=O)OC=CC=C(COC(=O)C)Br

Isomeric SMILES

CCCCCCC[C@H]1C[C@@H]1CCC(=O)O/C=C\C=C(\COC(=O)C)/Br

InChI

InChI=1S/C20H31BrO4/c1-3-4-5-6-7-9-17-14-18(17)11-12-20(23)24-13-8-10-19(21)15-25-16(2)22/h8,10,13,17-18H,3-7,9,11-12,14-15H2,1-2H3/b13-8-,19-10-/t17-,18-/m0/s1