[4-(5-propylthiophen-2-yl)phenyl] (E)-but-2-enoate

Systemtic Name: [4-(5-propylthiophen-2-yl)phenyl] (E)-but-2-enoate Openeye Name: [4-(5-propyl-2-thienyl)phenyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [4-(5-propyl-2-thiophenyl)phenyl] ester IUPAC Name: [4-(5-propylthiophen-2-yl)phenyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [4-(5-propyl-2-thienyl)phenyl] ester Formula: C17H18O2S MolecularWeight: 286.38862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(S1)C2=CC=C(C=C2)OC(=O)C=CC

Isomeric SMILES

CCCC1=CC=C(S1)C2=CC=C(C=C2)OC(=O)/C=C/C

InChI

InChI=1S/C17H18O2S/c1-3-5-15-11-12-16(20-15)13-7-9-14(10-8-13)19-17(18)6-4-2/h4,6-12H,3,5H2,1-2H3/b6-4+