ethyl (E)-3-(1-thiophen-3-ylpent-1-yn-3-yloxy)but-2-enoate

Systemtic Name: ethyl (E)-3-(1-thiophen-3-ylpent-1-yn-3-yloxy)but-2-enoate Openeye Name: ethyl (E)-3-[1-ethyl-3-(3-thienyl)prop-2-ynoxy]but-2-enoate CAS Name: (E)-3-[1-(3-thiophenyl)pent-1-yn-3-yloxy]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-thiophen-3-ylpent-1-yn-3-yloxy)but-2-enoate Traditional Name: (E)-3-[1-ethyl-3-(3-thienyl)prop-2-ynoxy]but-2-enoic acid ethyl ester Formula: C15H18O3S MolecularWeight: 278.36662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CC1=CSC=C1)OC(=CC(=O)OCC)C

Isomeric SMILES

CCC(C#CC1=CSC=C1)O/C(=C/C(=O)OCC)/C

InChI

InChI=1S/C15H18O3S/c1-4-14(7-6-13-8-9-19-11-13)18-12(3)10-15(16)17-5-2/h8-11,14H,4-5H2,1-3H3/b12-10+