[(1E,3E)-octa-1,3-dienyl] (E)-but-2-enoate

Systemtic Name: [(1E,3E)-octa-1,3-dienyl] (E)-but-2-enoate Openeye Name: [(1E,3E)-octa-1,3-dienyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(1E,3E)-octa-1,3-dienyl] ester IUPAC Name: [(1E,3E)-octa-1,3-dienyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(1E,3E)-octa-1,3-dienyl] ester Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC=COC(=O)C=CC

Isomeric SMILES

CCCC/C=C/C=C/OC(=O)/C=C/C

InChI

InChI=1S/C12H18O2/c1-3-5-6-7-8-9-11-14-12(13)10-4-2/h4,7-11H,3,5-6H2,1-2H3/b8-7+,10-4+,11-9+