zinc (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: zinc (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: zinc (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: zinc (E)-3-(3-methoxyphenyl)-2-propenoate IUPAC Name: zinc (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: zinc (E)-3-(3-methoxyphenyl)acrylate Formula: C20H18O6Zn MolecularWeight: 419.76232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)[O-].COC1=CC=CC(=C1)C=CC(=O)[O-].[Zn+2]

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)[O-].COC1=CC=CC(=C1)/C=C/C(=O)[O-].[Zn+2]

InChI

InChI=1S/2C10H10O3.Zn/c2*1-13-9-4-2-3-8(7-9)5-6-10(11)12;/h2*2-7H,1H3,(H,11,12);/q;;+2/p-2/b2*6-5+;