(E)-2-methyl-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (E)-2-methyl-3-(4-methylphenyl)prop-2-enoate Openeye Name: (E)-2-methyl-3-(p-tolyl)prop-2-enoate CAS Name: (E)-2-methyl-3-(4-methylphenyl)-2-propenoate IUPAC Name: (E)-2-methyl-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-2-methyl-3-(p-tolyl)acrylate Formula: C11H11O2- MolecularWeight: 175.20384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-8-3-5-10(6-4-8)7-9(2)11(12)13/h3-7H,1-2H3,(H,12,13)/p-1/b9-7+