[(2E,10E)-11-(4-acetyloxy-3,5-dimethoxy-phenyl)undeca-2,10-dienyl] ethanoate

Systemtic Name: [(2E,10E)-11-(4-acetyloxy-3,5-dimethoxy-phenyl)undeca-2,10-dienyl] ethanoate Openeye Name: [(2E,10E)-11-(4-acetoxy-3,5-dimethoxy-phenyl)undeca-2,10-dienyl] acetate CAS Name: acetic acid [(2E,10E)-11-(4-acetyloxy-3,5-dimethoxyphenyl)undeca-2,10-dienyl] ester IUPAC Name: [(2E,10E)-11-(4-acetyloxy-3,5-dimethoxyphenyl)undeca-2,10-dienyl] acetate Traditional Name: acetic acid [(2E,10E)-11-(4-acetoxy-3,5-dimethoxy-phenyl)undeca-2,10-dienyl] ester Formula: C23H32O6 MolecularWeight: 404.49658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CCCCCCCC=CC1=CC(=C(C(=C1)OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC/C=C/CCCCCC/C=C/C1=CC(=C(C(=C1)OC)OC(=O)C)OC

InChI

InChI=1S/C23H32O6/c1-18(24)28-15-13-11-9-7-5-6-8-10-12-14-20-16-21(26-3)23(29-19(2)25)22(17-20)27-4/h11-14,16-17H,5-10,15H2,1-4H3/b13-11+,14-12+