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

Systemtic Name: (E)-7-(3-octoxy-2-bicyclo[2.2.1]heptanyl)hept-5-enoic acid Openeye Name: (E)-7-(3-octoxynorbornan-2-yl)hept-5-enoic acid CAS Name: (E)-7-(3-octoxy-2-bicyclo[2.2.1]heptanyl)-5-heptenoic acid IUPAC Name: (E)-7-(3-octoxy-2-bicyclo[2.2.1]heptanyl)hept-5-enoic acid Traditional Name: (E)-7-(3-octoxynorbornan-2-yl)hept-5-enoic acid Formula: C22H38O3 MolecularWeight: 350.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1C2CCC(C2)C1CC=CCCCC(=O)O

Isomeric SMILES

CCCCCCCCOC1C2CCC(C2)C1C/C=C/CCCC(=O)O

InChI

InChI=1S/C22H38O3/c1-2-3-4-5-8-11-16-25-22-19-15-14-18(17-19)20(22)12-9-6-7-10-13-21(23)24/h6,9,18-20,22H,2-5,7-8,10-17H2,1H3,(H,23,24)/b9-6+