[(E)-2-(3,4-dimethoxyphenyl)ethenyl] 6-(5-oxidanylpentylamino)hexanoate

Systemtic Name: [(E)-2-(3,4-dimethoxyphenyl)ethenyl] 6-(5-oxidanylpentylamino)hexanoate Openeye Name: [(E)-2-(3,4-dimethoxyphenyl)vinyl] 6-(5-hydroxypentylamino)hexanoate CAS Name: 6-(5-hydroxypentylamino)hexanoic acid [(E)-2-(3,4-dimethoxyphenyl)ethenyl] ester IUPAC Name: [(E)-2-(3,4-dimethoxyphenyl)ethenyl] 6-(5-hydroxypentylamino)hexanoate Traditional Name: 6-(5-hydroxypentylamino)hexanoic acid [(E)-2-(3,4-dimethoxyphenyl)vinyl] ester Formula: C21H33NO5 MolecularWeight: 379.49042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=COC(=O)CCCCCNCCCCCO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/OC(=O)CCCCCNCCCCCO)OC

InChI

InChI=1S/C21H33NO5/c1-25-19-11-10-18(17-20(19)26-2)12-16-27-21(24)9-5-3-6-13-22-14-7-4-8-15-23/h10-12,16-17,22-23H,3-9,13-15H2,1-2H3/b16-12+