1-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol ethanoate

Systemtic Name: 1-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol ethanoate Openeye Name: 1-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol acetate CAS Name: 1-(3,4,5-trimethoxyphenyl)-2-propen-1-ol acetate IUPAC Name: 1-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol acetate Traditional Name: 1-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol acetate Formula: C14H19O6- MolecularWeight: 283.29706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].COC1=CC(=CC(=C1OC)OC)C(C=C)O

Isomeric SMILES

CC(=O)[O-].COC1=CC(=CC(=C1OC)OC)C(C=C)O

InChI

InChI=1S/C12H16O4.C2H4O2/c1-5-9(13)8-6-10(14-2)12(16-4)11(7-8)15-3;1-2(3)4/h5-7,9,13H,1H2,2-4H3;1H3,(H,3,4)/p-1