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

Systemtic Name: (E)-3-(4-methoxy-2-methyl-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-methoxy-2-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxy-2-methylphenyl)-2-propenoate IUPAC Name: (E)-3-(4-methoxy-2-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxy-2-methyl-phenyl)acrylate Formula: C11H11O3- MolecularWeight: 191.20324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H12O3/c1-8-7-10(14-2)5-3-9(8)4-6-11(12)13/h3-7H,1-2H3,(H,12,13)/p-1/b6-4+