7-[(1R,5R)-2-oxidanylidene-5-[(E)-8-sulfanyloct-1-enyl]cyclopentyl]heptanoic acid

Systemtic Name: 7-[(1R,5R)-2-oxidanylidene-5-[(E)-8-sulfanyloct-1-enyl]cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,5R)-2-oxo-5-[(E)-8-sulfanyloct-1-enyl]cyclopentyl]heptanoic acid CAS Name: 7-[(1R,2R)-2-[(E)-8-mercaptooct-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[(1R,5R)-2-oxo-5-[(E)-8-sulfanyloct-1-enyl]cyclopentyl]heptanoic acid Traditional Name: 7-[(1R,5R)-2-keto-5-[(E)-8-mercaptooct-1-enyl]cyclopentyl]enanthic acid Formula: C20H34O3S MolecularWeight: 354.54716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1C=CCCCCCCS)CCCCCCC(=O)O

Isomeric SMILES

C1CC(=O)[C@@H]([C@H]1/C=C/CCCCCCS)CCCCCCC(=O)O

InChI

InChI=1S/C20H34O3S/c21-19-15-14-17(11-7-3-1-2-6-10-16-24)18(19)12-8-4-5-9-13-20(22)23/h7,11,17-18,24H,1-6,8-10,12-16H2,(H,22,23)/b11-7+/t17-,18+/m0/s1