[4-(2-cyanothiophen-3-yl)phenyl] (E)-hex-3-enoate

Systemtic Name: [4-(2-cyanothiophen-3-yl)phenyl] (E)-hex-3-enoate Openeye Name: [4-(2-cyano-3-thienyl)phenyl] (E)-hex-3-enoate CAS Name: (E)-3-hexenoic acid [4-(2-cyano-3-thiophenyl)phenyl] ester IUPAC Name: [4-(2-cyanothiophen-3-yl)phenyl] (E)-hex-3-enoate Traditional Name: (E)-hex-3-enoic acid [4-(2-cyano-3-thienyl)phenyl] ester Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(=O)OC1=CC=C(C=C1)C2=C(SC=C2)C#N

Isomeric SMILES

CC/C=C/CC(=O)OC1=CC=C(C=C1)C2=C(SC=C2)C#N

InChI

InChI=1S/C17H15NO2S/c1-2-3-4-5-17(19)20-14-8-6-13(7-9-14)15-10-11-21-16(15)12-18/h3-4,6-11H,2,5H2,1H3/b4-3+