[(2S)-2-oxidanyl-4-(5-penta-1,3-diynylthiophen-2-yl)but-3-ynyl] ethanoate

Systemtic Name: [(2S)-2-oxidanyl-4-(5-penta-1,3-diynylthiophen-2-yl)but-3-ynyl] ethanoate Openeye Name: [(2S)-2-hydroxy-4-(5-penta-1,3-diynyl-2-thienyl)but-3-ynyl] acetate CAS Name: acetic acid [(2S)-2-hydroxy-4-(5-penta-1,3-diynyl-2-thiophenyl)but-3-ynyl] ester IUPAC Name: [(2S)-2-hydroxy-4-(5-penta-1,3-diynylthiophen-2-yl)but-3-ynyl] acetate Traditional Name: acetic acid [(2S)-2-hydroxy-4-(5-penta-1,3-diynyl-2-thienyl)but-3-ynyl] ester Formula: C15H12O3S MolecularWeight: 272.31898

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC#CC1=CC=C(S1)C#CC(COC(=O)C)O

Isomeric SMILES

CC#CC#CC1=CC=C(S1)C#C[C@@H](COC(=O)C)O

InChI

InChI=1S/C15H12O3S/c1-3-4-5-6-14-9-10-15(19-14)8-7-13(17)11-18-12(2)16/h9-10,13,17H,11H2,1-2H3/t13-/m0/s1