2-[(1S,2R,5R)-2-(4-naphthalen-2-yl-3-oxidanyl-but-1-ynyl)-5-oxidanyl-cyclopentyl]ethanoic acid

Systemtic Name: 2-[(1S,2R,5R)-2-(4-naphthalen-2-yl-3-oxidanyl-but-1-ynyl)-5-oxidanyl-cyclopentyl]ethanoic acid Openeye Name: 2-[(1S,2R,5R)-2-hydroxy-5-[3-hydroxy-4-(2-naphthyl)but-1-ynyl]cyclopentyl]acetic acid CAS Name: 2-[(1S,2R,5R)-2-hydroxy-5-[3-hydroxy-4-(2-naphthalenyl)but-1-ynyl]cyclopentyl]acetic acid IUPAC Name: 2-[(1S,2R,5R)-2-hydroxy-5-(3-hydroxy-4-naphthalen-2-ylbut-1-ynyl)cyclopentyl]acetic acid Traditional Name: 2-[(1S,2R,5R)-2-hydroxy-5-[3-hydroxy-4-(2-naphthyl)but-1-ynyl]cyclopentyl]acetic acid Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1C#CC(CC2=CC3=CC=CC=C3C=C2)O)CC(=O)O)O

Isomeric SMILES

C1C[C@H]([C@H]([C@@H]1C#CC(CC2=CC3=CC=CC=C3C=C2)O)CC(=O)O)O

InChI

InChI=1S/C21H22O4/c22-18(9-7-16-8-10-20(23)19(16)13-21(24)25)12-14-5-6-15-3-1-2-4-17(15)11-14/h1-6,11,16,18-20,22-23H,8,10,12-13H2,(H,24,25)/t16-,18?,19+,20-/m1/s1