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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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