2-[(1S,2R)-2-[(E)-4-oxidanyl-4-thiophen-2-yl-but-1-enyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[(1S,2R)-2-[(E)-4-oxidanyl-4-thiophen-2-yl-but-1-enyl]cyclopentyl]ethanoic acid Openeye Name: 2-[(1S,2R)-2-[(E)-4-hydroxy-4-(2-thienyl)but-1-enyl]cyclopentyl]acetic acid CAS Name: 2-[(1S,2R)-2-[(E)-4-hydroxy-4-thiophen-2-ylbut-1-enyl]cyclopentyl]acetic acid IUPAC Name: 2-[(1S,2R)-2-[(E)-4-hydroxy-4-thiophen-2-ylbut-1-enyl]cyclopentyl]acetic acid Traditional Name: 2-[(1S,2R)-2-[(E)-4-hydroxy-4-(2-thienyl)but-1-enyl]cyclopentyl]acetic acid Formula: C15H20O3S MolecularWeight: 280.3825

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C=CCC(C2=CC=CS2)O)CC(=O)O

Isomeric SMILES

C1C[C@H]([C@@H](C1)/C=C/CC(C2=CC=CS2)O)CC(=O)O

InChI

InChI=1S/C15H20O3S/c16-13(14-8-3-9-19-14)7-2-5-11-4-1-6-12(11)10-15(17)18/h2-3,5,8-9,11-13,16H,1,4,6-7,10H2,(H,17,18)/b5-2+/t11-,12-,13?/m0/s1