(E)-7-(3-cyclopentylsulfanyl-2-bicyclo[2.2.1]heptanyl)hept-5-enoic acid

Systemtic Name: (E)-7-(3-cyclopentylsulfanyl-2-bicyclo[2.2.1]heptanyl)hept-5-enoic acid Openeye Name: (E)-7-(3-cyclopentylsulfanylnorbornan-2-yl)hept-5-enoic acid CAS Name: (E)-7-[3-(cyclopentylthio)-2-bicyclo[2.2.1]heptanyl]-5-heptenoic acid IUPAC Name: (E)-7-(3-cyclopentylsulfanyl-2-bicyclo[2.2.1]heptanyl)hept-5-enoic acid Traditional Name: (E)-7-[3-(cyclopentylthio)norbornan-2-yl]hept-5-enoic acid Formula: C19H30O2S MolecularWeight: 322.5053

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2C3CCC(C3)C2CC=CCCCC(=O)O

Isomeric SMILES

C1CCC(C1)SC2C3CCC(C3)C2C/C=C/CCCC(=O)O

InChI

InChI=1S/C19H30O2S/c20-18(21)10-4-2-1-3-9-17-14-11-12-15(13-14)19(17)22-16-7-5-6-8-16/h1,3,14-17,19H,2,4-13H2,(H,20,21)/b3-1+