(E)-3-[4-(4-methylphenyl)thiophen-2-yl]prop-2-enoate

Systemtic Name: (E)-3-[4-(4-methylphenyl)thiophen-2-yl]prop-2-enoate Openeye Name: (E)-3-[4-(p-tolyl)-2-thienyl]prop-2-enoate CAS Name: (E)-3-[4-(4-methylphenyl)-2-thiophenyl]-2-propenoate IUPAC Name: (E)-3-[4-(4-methylphenyl)thiophen-2-yl]prop-2-enoate Traditional Name: (E)-3-[4-(p-tolyl)-2-thienyl]acrylate Formula: C14H11O2S- MolecularWeight: 243.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H12O2S/c1-10-2-4-11(5-3-10)12-8-13(17-9-12)6-7-14(15)16/h2-9H,1H3,(H,15,16)/p-1/b7-6+