7-[2-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-3-(methylsulfonylmethyl)-5-oxidanyl-cyclopentyl]heptanoic acid

Systemtic Name: 7-[2-[(E)-3-methyl-3-oxidanyl-oct-1-enyl]-3-(methylsulfonylmethyl)-5-oxidanyl-cyclopentyl]heptanoic acid Openeye Name: 7-[5-hydroxy-2-[(E)-3-hydroxy-3-methyl-oct-1-enyl]-3-(methylsulfonylmethyl)cyclopentyl]heptanoic acid CAS Name: 7-[5-hydroxy-2-[(E)-3-hydroxy-3-methyloct-1-enyl]-3-(methylsulfonylmethyl)cyclopentyl]heptanoic acid IUPAC Name: 7-[5-hydroxy-2-[(E)-3-hydroxy-3-methyloct-1-enyl]-3-(methylsulfonylmethyl)cyclopentyl]heptanoic acid Traditional Name: 7-[5-hydroxy-2-[(E)-3-hydroxy-3-methyl-oct-1-enyl]-3-(mesylmethyl)cyclopentyl]enanthic acid Formula: C23H42O6S MolecularWeight: 446.64098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C=CC1C(CC(C1CCCCCCC(=O)O)O)CS(=O)(=O)C)O

Isomeric SMILES

CCCCCC(C)(/C=C/C1C(CC(C1CCCCCCC(=O)O)O)CS(=O)(=O)C)O

InChI

InChI=1S/C23H42O6S/c1-4-5-10-14-23(2,27)15-13-19-18(17-30(3,28)29)16-21(24)20(19)11-8-6-7-9-12-22(25)26/h13,15,18-21,24,27H,4-12,14,16-17H2,1-3H3,(H,25,26)/b15-13+