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

Systemtic Name: (E)-3-(4-methoxy-2-prop-2-enyl-phenyl)prop-2-enoate Openeye Name: (E)-3-(2-allyl-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxy-2-prop-2-enylphenyl)-2-propenoate IUPAC Name: (E)-3-(4-methoxy-2-prop-2-enylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-allyl-4-methoxy-phenyl)acrylate Formula: C13H13O3- MolecularWeight: 217.24052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-3-4-11-9-12(16-2)7-5-10(11)6-8-13(14)15/h3,5-9H,1,4H2,2H3,(H,14,15)/p-1/b8-6+