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

Systemtic Name: bis[(1E,3E)-octa-1,3-dienyl] (E)-but-2-enedioate Openeye Name: bis[(1E,3E)-octa-1,3-dienyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[(1E,3E)-octa-1,3-dienyl] ester IUPAC Name: bis[(1E,3E)-octa-1,3-dienyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[(1E,3E)-octa-1,3-dienyl] ester Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O4/c1-3-5-7-9-11-13-17-23-19(21)15-16-20(22)24-18-14-12-10-8-6-4-2/h9-18H,3-8H2,1-2H3/b11-9+,12-10+,16-15+,17-13+,18-14+