zinc (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: zinc (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: zinc (E)-3-(p-tolyl)prop-2-enoate CAS Name: zinc (E)-3-(4-methylphenyl)-2-propenoate IUPAC Name: zinc (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: zinc (E)-3-(p-tolyl)acrylate Formula: C20H18O4Zn MolecularWeight: 387.76352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)[O-].CC1=CC=C(C=C1)C=CC(=O)[O-].[Zn+2]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)[O-].CC1=CC=C(C=C1)/C=C/C(=O)[O-].[Zn+2]

InChI

InChI=1S/2C10H10O2.Zn/c2*1-8-2-4-9(5-3-8)6-7-10(11)12;/h2*2-7H,1H3,(H,11,12);/q;;+2/p-2/b2*7-6+;