(E)-7-(3-cyclopentylsulfanyl-7-oxabicyclo[2.2.1]heptan-2-yl)hept-5-enoic acid

Systemtic Name: (E)-7-(3-cyclopentylsulfanyl-7-oxabicyclo[2.2.1]heptan-2-yl)hept-5-enoic acid Openeye Name: (E)-7-(3-cyclopentylsulfanyl-7-oxabicyclo[2.2.1]heptan-2-yl)hept-5-enoic acid CAS Name: (E)-7-[3-(cyclopentylthio)-7-oxabicyclo[2.2.1]heptan-2-yl]-5-heptenoic acid IUPAC Name: (E)-7-(3-cyclopentylsulfanyl-7-oxabicyclo[2.2.1]heptan-2-yl)hept-5-enoic acid Traditional Name: (E)-7-[3-(cyclopentylthio)-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid Formula: C18H28O3S MolecularWeight: 324.47812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2C3CCC(C2CC=CCCCC(=O)O)O3

Isomeric SMILES

C1CCC(C1)SC2C3CCC(C2C/C=C/CCCC(=O)O)O3

InChI

InChI=1S/C18H28O3S/c19-17(20)10-4-2-1-3-9-14-15-11-12-16(21-15)18(14)22-13-7-5-6-8-13/h1,3,13-16,18H,2,4-12H2,(H,19,20)/b3-1+