(E)-3-(3-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(3-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-prop-2-ynoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-methoxy-4-prop-2-ynoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxy-4-propargyloxy-phenyl)acrylate Formula: C13H11O4- MolecularWeight: 231.22404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)[O-])OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCC#C

InChI

InChI=1S/C13H12O4/c1-3-8-17-11-6-4-10(5-7-13(14)15)9-12(11)16-2/h1,4-7,9H,8H2,2H3,(H,14,15)/p-1/b7-5+