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

Systemtic Name: (E)-3-(2-methyl-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-hydroxy-2-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-2-methylphenyl)-2-propenoate IUPAC Name: (E)-3-(4-hydroxy-2-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-2-methyl-phenyl)acrylate Formula: C10H9O3- MolecularWeight: 177.17666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O3/c1-7-6-9(11)4-2-8(7)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/p-1/b5-3+