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

Systemtic Name: [4-(2-cyanothiophen-3-yl)phenyl] (E)-oct-2-enoate Openeye Name: [4-(2-cyano-3-thienyl)phenyl] (E)-oct-2-enoate CAS Name: (E)-2-octenoic acid [4-(2-cyano-3-thiophenyl)phenyl] ester IUPAC Name: [4-(2-cyanothiophen-3-yl)phenyl] (E)-oct-2-enoate Traditional Name: (E)-oct-2-enoic acid [4-(2-cyano-3-thienyl)phenyl] ester Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2S/c1-2-3-4-5-6-7-19(21)22-16-10-8-15(9-11-16)17-12-13-23-18(17)14-20/h6-13H,2-5H2,1H3/b7-6+