(Z)-8-[2-[4-(3-methylsulfanyl-1-oxidanyl-propyl)phenyl]-5-oxidanyl-cyclopentyl]oct-6-enoic acid

Systemtic Name: (Z)-8-[2-[4-(3-methylsulfanyl-1-oxidanyl-propyl)phenyl]-5-oxidanyl-cyclopentyl]oct-6-enoic acid Openeye Name: (Z)-8-[2-hydroxy-5-[4-(1-hydroxy-3-methylsulfanyl-propyl)phenyl]cyclopentyl]oct-6-enoic acid CAS Name: (Z)-8-[2-hydroxy-5-[4-[1-hydroxy-3-(methylthio)propyl]phenyl]cyclopentyl]-6-octenoic acid IUPAC Name: (Z)-8-[2-hydroxy-5-[4-(1-hydroxy-3-methylsulfanylpropyl)phenyl]cyclopentyl]oct-6-enoic acid Traditional Name: (Z)-8-[2-hydroxy-5-[4-[1-hydroxy-3-(methylthio)propyl]phenyl]cyclopentyl]oct-6-enoic acid Formula: C23H34O4S MolecularWeight: 406.57866

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=CC=C(C=C1)C2CCC(C2CC=CCCCCC(=O)O)O)O

Isomeric SMILES

CSCCC(C1=CC=C(C=C1)C2CCC(C2C/C=C\CCCCC(=O)O)O)O

InChI

InChI=1S/C23H34O4S/c1-28-16-15-21(24)18-11-9-17(10-12-18)19-13-14-22(25)20(19)7-5-3-2-4-6-8-23(26)27/h3,5,9-12,19-22,24-25H,2,4,6-8,13-16H2,1H3,(H,26,27)/b5-3-