6-[(1R,2S)-2-[(3R)-3-oxidanyloct-1-ynyl]cyclopentyl]oxyhexanoic acid

Systemtic Name: 6-[(1R,2S)-2-[(3R)-3-oxidanyloct-1-ynyl]cyclopentyl]oxyhexanoic acid Openeye Name: 6-[(1R,2S)-2-[(3R)-3-hydroxyoct-1-ynyl]cyclopentoxy]hexanoic acid CAS Name: 6-[(1R,2S)-2-[(3R)-3-hydroxyoct-1-ynyl]cyclopentyl]oxyhexanoic acid IUPAC Name: 6-[(1R,2S)-2-[(3R)-3-hydroxyoct-1-ynyl]cyclopentyl]oxyhexanoic acid Traditional Name: 6-[(1R,2S)-2-[(3R)-3-hydroxyoct-1-ynyl]cyclopentoxy]hexanoic acid Formula: C19H32O4 MolecularWeight: 324.45498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#CC1CCCC1OCCCCCC(=O)O)O

Isomeric SMILES

CCCCC[C@H](C#C[C@@H]1CCC[C@H]1OCCCCCC(=O)O)O

InChI

InChI=1S/C19H32O4/c1-2-3-5-10-17(20)14-13-16-9-8-11-18(16)23-15-7-4-6-12-19(21)22/h16-18,20H,2-12,15H2,1H3,(H,21,22)/t16-,17+,18+/m0/s1